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  • General Chemistry  (11,516)
  • Numerical Methods and Modeling  (1,287)
  • 1995-1999  (8,137)
  • 1925-1929  (4,666)
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  • 1
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 131-131 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
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  • 2
    Electronic Resource
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 123-130 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper presents the electrode separation method for the boundary condition of a-Si TFT mixed-level simulation. The Poisson equation and the continuity equation are formulated into equivalent circuits. So, a circuit simulator can be used to handle the two-dimensional numerical simulation of a-Si TFT. The boundary condition problem between a semiconductor and an external circuit is solved by the electrode separation method. An electrode is separated into two nodes to fit Kirchhoff's current law and the semiconductor equations, respectively. A simple a-Si TFT/LCD circuit is taken as an example for the electrode separation method. For mixed-level simulation this technique is very useful. © 1998 John Wiley & Sons, Ltd.
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  • 3
    Electronic Resource
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 133-151 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: Most traditional theories of speech production are currently based on plane waves. However, it is well known that, for acoustic waveguides, higher acoustical modes start to propagate and can become predominant above cut-on frequencies. This paper thus presents the transmission line matrix method, a numerical method initially designed for electromagnetic waves, and its adaptation to acoustic waveguides. The method, and in particular the representation of boundary conditions, is validated by comparison with known analytical theories. It is then used to show the dramatic effect of higher order modes upon the radiation characteristics of uniform ducts, as well as the importance of source location. Finally, first applications to bent and bifurcating rectangular ducts are presented, and the transfer function of a vowel [a] is shown to display frequency patterns typical of those measured on human subjects and that cannot be explained by one-dimensional propagation only. © 1998 John Wiley & Sons, Ltd.
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  • 4
    Electronic Resource
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 189-205 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The atomic mixing model that forms the basis of the IMPETUS software is described in detail. The model simulates the mixing and particle emission that occurs when a solid is bombarded with energetic particles, such as in SIMS or SNMS. The methods employed for computing the deposition of the bombarding particles and their energies along with the modelling of the particle yield and the surface recession speed are described.The material volume concentrations are governed by a set of partial differential equations. A description of the finite element method that is employed for their solution is given. Results from the application of IMPETUS II to a number of typical structures are given. © 1998 John Wiley & Sons, Ltd.
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  • 5
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 245-264 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper deals with absorbing boundary conditions for the finite difference time domain (FDTD) method applied to homogeneous lossless waveguide structures. A theoretical formulation of the so-called ‘modal absorption’ (MA) is developed. On the basis of this theory different implementations available in the literature have been derived and compared. Then, some techniques to enhance the efficiency of the method have been proposed and tested. It is demonstrated that, with the proposed methods, the high level of accuracy of the original formulations is retained, while the computational cost is strongly reduced. © 1997 John Wiley & Sons, Ltd.
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  • 6
    Electronic Resource
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 285-301 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: A new approach for the time-domain simulation of power electronic circuits is developed. The methodology is based on stepwise identification of circuit topology. The simulation process automatically looks for a valid topology in every step. At each simulation instant, the circuit topology is transformed into a resistive network, giving another superior feature of this method: the avoidance of solving complicated s-domain or differential formulas. No small-signal approximation is assumed. Parasitic resistance of the reactive element is included in the circuit model. Several examples illustrating the generality and computational efficiency of this new method are presented. The simulated results are favourably verified with experimental measurements and available literature. © 1997 John Wiley & Sons, Ltd.
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  • 7
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 3-19 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper presents an efficient space domain integral formulation of planar dielectric structures based on the concepts of multiresolution analysis (MRA) theory. Battle-Lemarie multiresolution expansions are utilized in the moment method solution of a volume integral equation for the unknown electric field. The generation of sparse moment matrices is explained in view of the cancellation property of wavelet basis functions. The formulation is then applied to two- and three-dimensional dielectric structures including waveguides and resonators, and the numerical results and consequences of matrix sparsity are discussed in detail. © 1998 John Wiley & Sons, Ltd.
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  • 8
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 21-40 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: An efficient wavelet-packet-based time-frequency technique is proposed in this paper. This technique has found applications in inverse synthetic aperture radar (ISAR). It combines the Wigner-Ville distribution (WVD) of each sub-band signal partitioned from an input signal by the wavelet-packet transform (WPT). These distributions are used to estimate the parameters in Doppler processing. Similar parametric compensation is carried out in range processing so that a specific scatterer is focused in both range and cross-range. The end result uses the Fourier imaging method to obtain a high-resolution radar image. This technique is primarily based on estimation and compensation of the Doppler scattering parameters of the dominant scatterers for improved focus. It can be of great value to the scattering-oriented ISAR imaging. © 1998 John Wiley & Sons, Ltd.
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  • 9
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 273-274 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: No Abstract
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  • 10
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 255-257 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: We re-examine the potential drop method to give a direct estimation of the absolute error in transmission-line matrix (TLM) diffusion modelling. In particular, the open-circuit boundary is taken into account. Promising results are presented with a structure relevant to thermal analysis of semiconductor devices. © 1998 John Wiley & Sons, Ltd.
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  • 11
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 259-271 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: There is a class of material processing simulators which require solution of the diffusion equation over a surface which is evolving due to some physical or chemical process related to the concentration of the diffusing species. Because of its explicit and unconditionally stable nature, the transmission line matrix (TLM) method is well suited to efficiently solve the diffusion equation in these instances. However, the methodology for using TLM on a dynamic problem space is not well established.This paper describes the development of algorithms to handle the insertion, deletion and motion of TLM nodes along the one-dimensional surface of a two-dimensional thin film process simulator called GROFILMS. These routines are completely compatible with concurrent time scaling to increase computational efficiency. Central to this development is the use of an asymmetric TLM cell which provides more flexibility for representation and minimizes the disturbance effects of these nodal operations. The scaling routines apply conservation of charge and continuity of current into the affected region to recompute the scattered or the incident pulses as a result of the evolving network. Verification of these results through comparison with known analytic solutions is achieved where possible. © 1998 John Wiley & Sons, Ltd.
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  • 12
    Electronic Resource
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 205-207 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: A hybrid representation formulation approach is presented. It avoids some numerical inconveniences and was successfully used as an intermediate step to obtain the differential algebraic equations of PWL modelled VLSI circuits. © 1997 John Wiley & Sons, Ltd.
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  • 13
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 193-204 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: An analysis of arbitrary thin-wire loop antennas and scatterers using periodic orthogonal wavelets is presented. The periodic orthogonal wavelet expansion is applied to solve the thin-wire version of the electric-field integral equation (EFIE). The curved solution domains are mapped into the definition domain [0, 1] of the periodic wavelets. The unknown current over each loop wire is expanded in terms of a basis derived from a periodic orthogonal wavelet through the maps between the curved integration domains and the interval [0,1]. The integral equation under study is converted into a sparse matrix equation by this technique. Numerical examples are provided for a variety of thin-wire loop antennas and scatterers. © 1997 John Wiley & Sons, Ltd.
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  • 14
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 47-56 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: In this paper, a finite element method for solving ionized fields is developed based on a novel solution philosophy. Employing the Galerkin finite element method, the solution problem of an ionized field has been formulated as an optimization problem, i.e. as a problem of minimizing an objective function whose minimum gives the solution. The effect of wind is taken into account by introducing a scalar potential of its velocity. © 1997 by John Wiley & Sons, Ltd.
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  • 15
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 35-46 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The circuit and coupling properties of a dipole grid array placed inside a rectangular cross-section waveguide are analysed when also a rectangular aperture is used to couple the resonator energy into a semi-infinite waveguide. A Green function approach is employed to determine the current distribution on the dipole elements by solving an integral equation and taking into account the boundary conditions on the rectangular cavity walls. Both mutual and self-impedance terms are calculated for the dipole grid array, and the effects of the rectangular coupling aperture are also examined. © 1997 by John Wiley & Sons, Ltd.
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  • 16
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 1-2 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
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  • 17
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 101-105 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: Recurrence relations are developed to determine the weighting coefficients used in the simulation of random signals and rough surfaces with given statistical characteristics. These results can provide (in real time) straightforward, accurate solutions to the system of non-linear, algebraic equations associated with the method of moving summations. Three possible numerical methods have been reported to obtain approximate solutions to the system of non-linear, algebraic equations. However, none of them is straightforward, and they all require a large amount of computing time. This work can be applied to the numerical solution of the generalized telegraphist's equations used to analyze vertically and horizontally polarized radio wave scattering problems from permeable media with random rough interfaces. © 1997 by John Wiley & Sons, Ltd.
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  • 18
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 121-136 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper presents a multigrid method for numerically solving the coupled Poisson-Schrödinger equations in one dimension for a multilayered HEMT device structure. It is shown that this method produces a good speed-up factor over the non-multigrid approach. This should make it suitable for incorporating into the two-dimensional HEMT model involving coupled Poisson, Schrödinger, current continuity and energy transport equations, with the Schrödinger equation being solved in slices perpendicular to the layer structure. The time taken to produce a multigrid solution depends on the size of the coarse grid and on the number of grids used. A method of predicting the time taken for any combination of these values is presented. The method is demonstrated for a 4-layer device. © 1997 by John Wiley & Sons, Ltd.
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  • 19
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 169-176 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper describes a modelling strategy and a software tool for simulating the dynamical behaviour of an active antenna array. The array consists of active radiating elements placed in a chain, i.e. a collinear array arrangement. To assist modelling of the active antenna array a macro model has been used to represent each of the radiating elements in the array. This simplifies analysis and allows dynamical performance to be efficiently computed, the resulting dynamical behaviour of the array being presented as an animated visualization. A computer program is presented which can simulate the active array in the time domain so that various characteristics, such as mode formation and spacial coupling effects, can be observed. Experimental validation is given in order to justify the mode formation predictions of the simulator. © 1997 John Wiley & Sons, Ltd.
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  • 20
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 265-265 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
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  • 21
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    Chichester [u.a.] : Wiley-Blackwell
    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 313-313 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
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  • 22
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 209-216 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: In this paper, a generalized approach for the analysis of multistrip multidielectric layer transmission line structures based on the Method of Lines (MoL) is presented. The proposed algorithm is not limited either by the number of dielectric layers or by the number of metallic strips that can be positioned at different interfaces. The program we have written has been successfully tested on various structures and the obtained results are compared with those published by other authors. © 1997 John Wiley & Sons, Ltd.
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  • 23
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 41-54 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The local support and vanishing moment property of wavelet bases have been recently used to obtain a sparse matrix representation of integral equations in the spatial domain. In this paper, an application of the cubic spline and the corresponding semi-orthogonal wavelets in the spectral domain is proposed for the evaluation of the reflection coefficient for open/short transmission lines. Because of the nearly optimal time (space)-frequency (wavenumber)-window product of the cubic spline and wavelet, the double spectral integrals appearing in the formulation can be computed more efficiently than with the commonly used piecewise sinusoidal (PWS) or triangular basis functions. It is shown that the time-frequency-window product of the triangular and PWS function are close to each other, whereas those of the cubic spline/wavelet are close to 0·5, the lowest possible value corresponding to functions of Gaussian class. Both the PWS and wavelet bases are applied to microstrip and coplanar waveguides with isotropic and anisotropic substrates, and the results are compared with published theoretical and experimental data. It is observed that even though the number of splines/wavelets required for an accurate representation of the current distribution in the transmission line is almost twice as high as the number of PWS functions, the overall computation time decreases significantly in the former case. © 1998 John Wiley & Sons, Ltd.
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  • 24
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 69-84 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The use of wavelet expansions in numerical solutions of electromagnetic frequency-domain integral equation formulations is steadily growing. In this paper we review the recently suggested impedance matrix compression (IMC) method for a more effective integration of wavelet-based transforms into existing numerical solvers. The difference between the IMC method and the previous approaches to applying wavelets in computational electromagnetics is twofold. Firstly, the transformation is effected by means of a digital filtering approach. This approach renders the transform algorithm adaptive and facilitates the derivation of a basis which best suits the problem at hand. Secondly, the conventional thresholding procedure applied to the impedance matrix is substituted for by a compression process in which only the significant terms in the expansion of the (yet-unknown) current are retained and hence a substantially smaller number of coefficients has to be determined. A few numerical results are included to demonstrate the advantages of the presented method over the currently used ones. The feasibility of ensuring a slow growth in the number of unknowns even when there is a rapid increase in the problem complexity is shown by an illustrative example. © 1998 John Wiley & Sons, Ltd.
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  • 25
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 87-103 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: An efficient novel algorithm is introduced for ground wave propagation problems. First, ground wave propagation characteristics for a vertically polarized short electric dipole over a smooth spherical earth are reviewed, reducing the vector electromagnetic problem for the three-dimensional spherical geometry to an equivalent two-dimensional rectilinear scalar potential problem which is solved by spectral analysis and synthesis. Alternative evaluations of the spectral integral yield ray optical and normal mode solutions, which are conventionally referred to as the Norton and Wait formulations, respectively. Combining these formulations in an efficient manner yields a hybrid algorithm which is constructed so as to account adaptively for the characteristics of ground wave propagation in interference, intermediate and diffraction regions (including mixed paths) for various source and/or receiver heights. Numerical comparisons are made with reference results obtained via the parabolic equation (PE) method, in parametric ranges where PE is reliable; this permits assessment of the effectiveness of the hybrid approach. © 1998 John Wiley & Sons, Ltd.
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  • 26
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 183-184 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
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  • 27
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 153-166 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: Most methods for the numerical calculation of inverse Laplace transformations f(t) = L-1[F(s)] have serious limitations concerning the class of functions F(s) that can be inverted or the achievable accuracy. The procedures described in the paper can be used to invert rational as well as irrational or transcendental functions of the complex variable s. The required accuracy of the results can be enhanced without changing the algorithm, only at the cost of a longer computation time. The described methods were verified with many examples including transients in lumped/distributed systems with sections of lossy multiconductor transmission lines or with distributed RC elements. © 1998 John Wiley & Sons, Ltd.
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  • 28
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
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  • 29
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 167-181 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: In this study, a software package is described which has been developed for the simulation of detection and tracking in surface wave high frequency (SW-HF) radars. The aim is to investigate the problems related to detection and tracking of surface targets at beyond the horizon ranges. In SW-HF radars target detection and tracking involves stochastic features such as target RCS fluctuations, atmospheric, galactic and/or man-made ambient interference components, and the sea clutter with the dominant resonant Bragg returns which affect target detection are all incorporated in the package. In the model, first, terrain data are fed into the simulator by means of a specially designed graphical user interface. Then, a scenario is prepared where the radar's location, coverage and operational parameters can be defined, together with different targets and their sailing routes. The radial propagation paths for angular resolution cells are extracted from the terrain data with the lengths of (possible) sea-island transitions. The surface wave path losses are calculated over the smooth spherical earth's surface with finite conductivity. Surface roughness and mixed-path propagation effects are also included in these calculations. The target detection is performed in the frequency domain after calculation of the noise floor, signal to noise (SNR) and clutter to noise (CNR) ratios. Since SW-HF radars yield coarse range and azimuth but accurate velocity measurements, different Kalman filter techniques are applied for the target tracking, and algorithms are added to improve the track-measurement data correlation. Various simulation tests are performed and the results are presented. © 1998 John Wiley & Sons, Ltd.
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  • 30
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 187-187 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
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  • 31
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 277-287 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The solution of Maxwell's equations is considered using the finite difference time domain (FDTD) method and the client-server software paradigm on a heterogeneous network of distributed computers. The performance of compilers is evaluated and the PVM 3.3 message-passing harness, in both its conventional and TCP mode of operation, is compared with direct calls to the lesser known TCP/IP routines on the operating system. An example is given showing the impact of using different floating-point representations, in each subdomain, when computing field updates. As far as we are aware to date, there has been no discussion of the actual content of the communication between concurrent FDTD processes; accordingly we have defined one such protocol. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 307-316 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper presents an FE modelling approach for the calculation of transient eddy currents in thin conductive layers, where the complexity of the geometry prohibits both a detailed FE modelling and the use of analytical tools. The method allows an estimation of the maximum values of eddy currents at a highly reduced modelling effort and the use of a commercial FE software package. A prerequisite is a slowly varying magnetic field that can be assumed to be unaffected by the eddy currents. It is shown that neither the source of the magnetic field nor the insulating environment has to be modelled. The model is built up exclusively from 2D elements and is excited via the magnetic vector potential. The spatial distribution of the latter is calculated separately in a magnetostatic calculation based on Biot-Savart's law. It is then applied in time-varying form as a dynamic boundary condition at every node of the model. The method was applied to a simple problem for which the results of a detailed FE calculation were available, to document its validity. Further numerical results are presented for the plasma vessel and the heat radiation shield of the Wendelstein 7-X fusion experiment in the case of an emergency discharge. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 231-243 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The suitability of the transmission line modelling method for studying field-particle interaction devices is assessed through an example of a simple two-cavity klystron amplifier. Two separate numerical studies are presented, covering both beam bunching in the buncher cavity and field generation in the catcher cavity. Also addressed are the possibility of modelling the effect of the finite thickness of the cavity wall and beam coupling. The modelling of these practical aspects has not only resulted in some important insights into the field-particle interaction problem, but also demonstrated that the computer code developed is a powerful and versatile design tool. © 1997 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 217-229 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: We present an analysis of thin microstrip superconducting structures in which the effects of the superconducting material, of finite complex conductivity and finite thickness, are taken into account through the concept of sheet impedance coupled with an extension of the Spectral Domain Immittance Approach. The effect of the magnetic field on the penetration depth in the superconductor is included by solving the Ginzburg-Landau equations within the thin-film approximation (t/λ0 ≪ 1). The state of the material is determined self-consistently in such a way that when the critical field is exceeded, the material systematically shifts from the superconducting to the normal state. Special attention is paid to the behaviour of the system in the neighbourhood of the critical temperature, T/Tc ≃ 1. We report that, in some cases, the propagation constant of a superconducting microstrip line attains a maximum when the real and imaginary parts of the conductivity are approximately equal. Numerical results for a microstrip line and a patch resonator are presented and compared with available data to document the validity of the approach. © 1997 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 371-371 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 303-312 
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    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: Monte Carlo methods are generally known for solving field problems one point at a time, unlike other numerical methods such as the finite difference and finite element methods which provide the solution at all the grid nodes simultaneously. This paper provides a Monte Carlo technique for obtaining the solution everywhere at once. The technique uses absorbing Markov chains to obtain the transition probabilities for all of the grid nodes at once. The procedure is illustrated with some examples for homogeneous and inhomogeneous, rectangular and axisymmetric solution regions, and is found to be accurate. © 1997 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 315-328 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: A strategy is proposed to enhance the performance of some numerical methods used in the solution of electromagnetic problems. The strategy can be extended to any numerical method based on the partitioning of the spatial domain into elementary cells. Two different implementations of the strategy are compared: modified-reversed Cuthill-McKee and tabu search. While the former is well known, the latter is here applied for the first time to such problems. Their application is shown in conjunction with three different numerical methods: mode matching of complex MW circuits, finite difference solution of PDE and FEM analysis of microstrip lines. The efficiency and versatility of the approach is proved for each of the three numerical methods, reaching a reduction in the working times of up to 20 times. © 1997 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 269-284 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: A simple, approximate, but very rapid and accurate image method is proposed for the analysis of arbitrary wire antennas above a lossy half-space. The reflected field from vertical and horizontal Hertzian dipoles is approximated by the field of a few ‘optimally’ positioned simple elementary sources. The field of images is incorported into the Hallén-type equations for the current distribution, resulting in equations of essentially the same form as those for an isolated antenna. The equations are solved by the point-matching method and polynomial approximation of current along the antenna segments. The results for the impedance and admittance of antennas assembled of vertical, horizontal and/or oblique segments are in excellent agreement with the exact results (obtained from the Sommerfeld theory). The proposed method is conceptually very simple and on average 25 times faster than the exact method, although in some cases it was found to be faster for even two orders of magnitude. This makes it particularly suitable for numerical optimization and CAD of relatively complicated antennas and other wire structures above a lossy half-space. © 1997 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 343-353 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: When we solve the wave equation by the finite element method, the order of convergence and the accuracy of the solution are reduced by the presence of sharp edges. The employment of singular elements improves the solution and allows us to reduce the cost of computation.In this paper, three types of scalar singular finite elements with the capacity to handle singularities in the derivative, and which have previously been applied to mechanical problems, are examined, together with standard elements, in the context of homogeneous waveguide analysis.We solve two examples of homogeneous waveguides showing the different behaviour of the singular elements and obtaining information on the order of convergence and the approximation of the gradient of the unknown function. © 1997 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 329-341 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The dynamic analysis of discontinuities in printed circuits has been performed using the mode matching technique. This study concerns the open end of microstrip lines and suspended microstrip lines. The fields on either side of the discontinuity are described by means of the continuous (radiated and evanescent) and guided modes of the structure.The conditions of continuity of the electromagnetic fields are then applied in the plane of the discontinuity. By taking into account the relations of orthogonality of the modes of the same region, a system of coupled Fredholm integral equations is obtained and solved by the iterative method of Neumann's series.The study calls for the use of the continuous spectrum of microstrip lines, which can be obtained analytically only after a great amount of calculation and CPU time. Thus, the first approach consists in neglecting this continuous spectrum. This gives accurate results for the reflection coefficient but it is not sufficient for the derivation of the radiation pattern. So, two simple models for the continuous spectrum, both based on the physical behaviour of such discontinuities, are considered and discussed. © 1997 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 55-68 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: Multiresolution time domain (MRTD) analysis is applied directly to Maxwell's equations to model inhomogeneous dielectric material. In our approach, scaling and wavelet functions are used as a complete basis for the method of moments. The MRTD scheme is used to analyze different types of resonant cavity structures with varying dielectric perturbations in one, two and three dimensions. The results presented here agree very well with those obtained by FDTD, FEM and integral equation methods. MRTD allows for considerable savings in memory and computation time in comparison to FDTD, while maintaining the same accuracy of the results. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 1-1 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 105-121 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper describes a computationally efficient diakoptic algorithm for the solution of closed-mesh electrical network equations. The algorithm is designed for use with time-varying and/or discontinuous equations describing limited size power supply systems, allowing them to be torn into smaller subdivisions in a manner that is independent of their structure. The efficiency of the algorithm is demonstrated by comparing its performance with that obtained when using a more conventional sparse matrix technique, on the basis of the number of floating point operations required for the solution of a range of typical network problems. Mention is made of the parallel processes inherent in the resultant equation structure. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 207-219 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The IMPETUS II code simulates the atomic mixing and particle emission that occurs when a solid is bombarded by energetic particles (as in SIMS or SNMS). The underlying model consists of a system of partial differential equations that are solved by a finite difference method (FDM). Special techniques are also employed to model thin layers and sharp interfaces, to deal efficiently with wide homogeneous layers (when the solution is tending to a steady state), to model linear diffusion in order to smooth the sharp interfaces before they enter to domain of the FDM.In this paper the special techniques are described in detail. Results from test problems, demonstrating these techniques, are shown. An algorithm that describes the way the IMPETUS II code is structured is given. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 221-229 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper presents a physical-mathematical model for abrupt heterojunction transistors and its solution using numerical methods with application to InP/InGaAs HBTs. The physical model is based on the combination of the drift-diffusion transport model in the bulk with thermionic emission and tunnelling transmission through the emitter-base interface. Fermi-Dirac statistics and bandgap narrowing distribution between the valence and conduction bands are considered in the model. A compact formulation is used that makes it easy to take into account other effects such as the non-parabolic nature of the bands or the presence of various subbands in the conduction process. The simulator has been implemented for distributed memory multicomputers, making use of the MPI message-passing standard library. In order to accelerate the solution process of the linear system, iterative methods with parallel incomplete factorization-based preconditioners have been used. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 273-273 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 233-242 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The propagation factors of buried microstrip lines are considered. The associated eigenvalue problems are solved by the edge-based vectorial finite element method (VFEM). To improve the higher-order VFEM solutions, the problem infinite domain is truncated by second-order absorbing boundary conditions (ABCs). This reduces the number of unknowns and, consequently, the numerical effort. Owing to the many advantages of both the edge-based VFEM and the second-order ABCs, this full-wave method is implemented by a general computer program for solving unbounded domain problems involving complex geometries and inhomogeneous media. The examples presented show the validity of this technique. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 243-254 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: Various local absorbing boundary conditions are implemented in the TLM method and their corresponding reflections are compared as a waveguide termination. The instability in different ABCs is discussed and reflections from the terminating walls are computed. An improvement for the matched termination wall is proposed and reflection of this absorbing condition is compared with ordinary matched termination. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 317-318 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 289-298 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: Oscillatory flow present in the melt during InSb single crystal growth using an RF-heating Czochralski method has been numerically investigated by means of the finite difference method using the HSMAC algorithm. The thermal boundary conditions required for the numerical simulation model were obtained experimentally by measuring the temperature profile along the crucible of a Czochralski system by means of thermocouples mounted in the crucible. Results of numerical simulations showed that the use of a third-order upwind discretization scheme was necessary to catch the oscillatory behaviour of the fluid flow in the melt. It was shown that this oscillatory behaviour strongly depends on the crystal rotation rate. Indeed, the oscillation period increases when the crystal rotation rate is above a critical rotation rate. In order to avoid such oscillations, crystal rotation rates lower than this critical value of crystal rotation rate must be selected for the growth of high quality crystals free of striations. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 11 (1998), S. 299-306 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The application of the FDTD algorithm on generalized non-orthogonal meshes, following the basic ideas of Holland (1983), has been investigated by many authors for several years now, and detailed dispersion analysis as well as convergence studies have been published. Already in 1992 also a general stability criterion was given for the time integration using the standard leap-frog scheme (Lee et al.). Many authors, however, still propose some damped time stepping algorithms to work around unexpected instabilities in the discretization method. In this paper the origin of this type of instability is revealed, and a technique to obtain a stable discretization of Maxwell's equations on non-orthogonal grids is proposed. To obtain more insight into the stability properties of the method, it is reformulated according to the matrix-vector notation of the Finite Integration Technique. © 1998 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 13-34 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: Specifying electromagnetic compatibility (EMC) is a crucial step in the performance evaluation of electrical and electronic systems. This paper describes a circuit formulation for the EMC assessment of large and complex systems.The proposed method is based on breaking the actual structure down into an aggregation of multiport devices: lumped-parameter circuits and distributed-parameter multiports. The multiconductor transmission line (MTL) model is used for the description of signal propagation along system interconnects: uniform, twisted and shielded lines are considered. Accurate prediction models (including line losses and dispersion) are utilized for the quantitative evaluation of both intrasystem compatibility and susceptibility to radiated interference.The description of the network topology makes use of the concept of an incidence matrix which is widely used in lumped-circuit theory. It is extended here to the more general case of distributed networks. The entire analysis is carried out in the frequency domain and a transient response is obtained by using inverse Fourier and Laplace transforms.Noteworthy characteristics of the method can be seen in the simplicity and effectiveness of the prediction models and in the minimal effort required for system description. The proposed method is especially significant for complex systems, where the number of connecting structures can be quite large. © 1997 by John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 57-69 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The modified Gaussian algorithm is introduced for solving the ionized fields of unipolar HVDC lines including the effect of wind. Specific techniques of incorporating in the algorithm the special structure of the optimization problem of the ionized field have been developed to economize the requirements for the computer memory and CPU time. Numerical tests are carried out on a coaxial cylindrical geometry and on a line-plane geometry both in the absence and in the presence of wind. Comparison with available experimental data shows good agreement. © 1997 by John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 107-119 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: A self-consistent numerical transport model based on the hydrodynamic equations obtained from Boltzmann's transport equation (BTE) is presented. The model includes both the temporal and spatial variation in electron velocity. A parallel implementation of the solution method, using FDTD techniques, is illustrated. Numerical results for a GaAs MESFET device are generated using this complete hydrodynamic model (CHM) and compared with results obtained from the more commonly used energy or simplified hydrodynamic model (SHM). The results indicate that for short gate-lengths (less than 0⋅5 μm) the two models lead to different DC steady-state results which in turn lead to different microwave small-signal models for the device. © 1997 by John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 139-151 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: The response of a p-i-n photodetector made from gallium arsenide to both steady-state and transient illumination has been modelled. Both an ensemble Monte-Carlo model and a drift-diffusion model were used, the latter with the choice of two different mobility models. The effects of high intensity steady-state illumination on the field and carrier distributions in the photodetector were calculated, and a comparative study of the models made. The transient response to pulsed illumination has also been calculated and the different results obtained from the models explained. The effect of high illumination on the response speed of the detector has been demonstrated. In addition, an expression for obtaining the photocurrent from the Monte-Carlo simulation, with much reduced statistical noise over the conventional estimate, has been derived and successfully tested. © 1997 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 177-192 
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    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: When compared with commonly used subdomain moment-method analysis, entire-domain analysis of 3D dielectric scatterers results in a greatly reduced number of unknowns. Unfortunately, the expressions for matrix elements tend to be quite complicated and their calculation extremely time-consuming if evaluated directly. It is shown in the paper that, in a Galerkin-type solution with large trilinear hexahedral basic volume elements and three-dimensional polynomial approximation of volume current inside them, these expressions can be manipulated analytically for optimized rapid non-redundant integration. Consequently, a method for the analysis of 3D dielectric scatterers is obtained that is efficient, rapidly converging with increasing degree of approximation for current, remarkably accurate and very moderate in computer memory requirements. The applicability of the method of moments is thereby extended to bodies of electrical sizes greatly exceeding those that can be dealt with by subdomain methods. © 1997 John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 1-1 
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    Keywords: Engineering ; Numerical Methods and Modeling
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 71-82 
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    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: In this paper we present an efficient method for numerical solution of the transport equation of photogenerated carriers in MSM photodetectors. The method is based on conformal mapping of both the MSM photodetector structure and the system of transport equations into a new space. The mapping enables analytical calculation of the electric field, allowing one to take one of the co-ordinates as a parameter and thus reducing the problem to quasi-one-dimensional. In addition, the method of conformal mapping enables calculation of the normalized current response of a photodetector in the new space. © 1997 by John Wiley & Sons, Ltd.
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 83-99 
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    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: A numerical method is used to solve the integro-differential generalized telegraphists' equations for the total (single and multiple) diffusely scattered radiation wave amplitudes. These equations were derived using a full wave approach. The singularities of the scattering coefficients are removed on integrating by parts. A stationary phase approximation is used to obtain the far fields. The numerical solutions are obtained for one-dimensional deterministic surfaces. The numerical results for the total (single and multiple) diffusely scattered fields are in good agreement with the earlier single scatter analytical results when the maximum surface slope is less than 30 degrees. The earlier single scatter analytical solutions are based on the assumption that the total field impressed upon a rough surface is associated with the incident field only. This assumption is not made for the evaluation of the numerical results presented here. The earlier analytical results are in total agreement with the small perturbation results when the rough surface height and slopes are of the same order of smallness. © 1997 by John Wiley & Sons, Ltd.
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  • 60
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 153-167 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: A generalized modal scattering matrix formulation is presented for the calculation of discontinuity-distorted waveguide multiport junctions. Unlike common approaches based on three-plane mode-matching techniques, and modifications thereof, which calculate only the fundamental-mode scattering matrix, this algorithm computes the generalized modal scattering matrix of the junction. Therefore, the method allows the computation of components in which other structures are connected as closely as possible to the discontinuity-distorted junction as follows directly from the rigorous incorporation of all higher-order mode interactions. The method is demonstrated at three selected examples: the waveguide corner, the T-junction power divider and the orthomode transducer. Comparison with results obtained by other numerical techniques or measurements available from the literature are found to be in good agreement. © 1997 John Wiley & Sons, Ltd.
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  • 61
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 355-370 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper presents a highly stable relaxation iterative algorithm for solving the ionized fields of unipolar HVDC transmission lines in the absence or in the presence of wind. The finite element method is employed to solve Poisson's equation, and the upwind finite volume method is applied to solve the current continuity equation. The algorithm has been tested up to a wind velocity of 45 m/s. Results obtained for a unipolar HVDC transmission line model show that the application of the upwind method increases the stability and convergence of the iterative algorithm when wind is stronger, while the implementation of a relaxation technique makes it possible for the iterative algorithm to cover a wide range of wind velocities, geometric parameters and ratios of the applied voltage to the corona onset value. © 1997 John Wiley & Sons, Ltd.
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  • 62
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    International Journal of Numerical Modelling: Electronic Networks, Devices and Fields 10 (1997), S. 3-11 
    ISSN: 0894-3370
    Keywords: Engineering ; Numerical Methods and Modeling
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Notes: This paper presents an adapted Gummel method (AGM) used in the two-dimensional device simulation of an amorphous-silicon (a-Si) thin-film transistor (TFT). Firstly, the AGM for amorphous silicon is developed by modifying the Gummel method (GM) for crystalline silicon. Secondly, the AGM is implemented into a two-dimensional device simulator for the simulation of a-Si TFTs. The simulation results show that the AGM converges well while the GM fails to converge for the simulation of a-Si TFTs. Hence, the AGM is a useful technique for the simulation and analysis of a-Si TFTs. © 1997 by John Wiley & Sons, Ltd.
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  • 63
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    Chemistry - A European Journal 3 (1997), S. 1238-1243 
    ISSN: 0947-6539
    Keywords: gels ; electron microscopy ; scanning tunneling microscopy ; self-assembly ; ureas ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: New low molecular weight gelators based on the structure R—NHCONH—X—NHCONH—R have been synthesized and tested for their ability to cause gelation of organic solvents. Compounds 2 (R = n-dodecyl, X = -(CH2)9-), 3 (R = n-dodecyl, X = -(CH2)12-), 4 (R = n-dodecyl, X = 4, 4′-biphenyl), and 5 (R = benzyl, X = -(CH2)9-) form thermoreversible gels with a wide range of organic solvents, at concentrations well below 10 mgmL-1. Depending on the nature of the R and X groups, the solvents that undergo gelation include hexadecane, p-xylene, 1-octanol, n-butyl actetate, cyclohexanone, and tetralin. The gels are stable up to temperatures well above 100°C, but are easily disrupted by mechanical agitation. Light microscopic investigations revealed that compounds 2-5 spontaneously aggregate to form thin flat fibers, which can be several hundreds of micrometers long and only 2-10 μm wide. Depending on the solvent, multiple twists in the fibers are observed. In the gels, these fibers form an extended three-dimensional network, which is stabilized by multiple mechanical contacts between the fibers. Electron microscopy and X-ray powder diffraction revealed that the fibers consist of stacks of sheets. The thickness of the sheets is 3.65 and 3.85 nm for 2 and 3, respectively. Scanning tunneling microscopic investigations of 2 absorbed on graphite showed that 2 forms long ribbons with a width of 5.0 nm. In the ribbons the molecules have a parallel arrangement, with the long molecular axis perpendicular to the long ribbon axis. The two urea groups within a given molecule are each part of mutually parallel extended chains of hydrogen bonds. Based on these observations a model is proposed for the arrangement of the molecules in the fibers. In this model the bisurea molecules aggregate through hydrogen-bond formation into long ribbons, which assemble into sheets. In these sheets the ribbons are tilted. Finally, the sheets stack to form long thin fibers. This model is supported by molecular dynamics simulations.
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  • 64
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    Chemistry - A European Journal 3 (1997), S. 1254-1268 
    ISSN: 0947-6539
    Keywords: peptide bundles ; peptides ; pseudo-peptides ; template synthesis ; tripodal ligands ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The stereochemical course of the formation of the two diastereomers of trimethyl 2,2′,2″-nitrilotris[2-(benzoylamino)acetate], 2a and 2b, is described. The structures of both isomers were confirmed by X-ray diffraction studies. Diastereomer 2b could be obtained in larger quantities by epimerisation of 2 a to 2 b with catalytical amounts of NaOMe. The (RRR/SSS)-triester 2 b is a suitable template for the synthesis of tripodal peptide bundles. Saponification of 2 b yielded the C3-symmetrical racemic triacid 4 b, which was coupled with amino acid methyl esters and dipeptide esters to give pseudo-hexapeptides and pseudo-nonapeptides, respectively. The resulting mixtures of diastereomers were easily separated by crystallisation. Their absolute configuration at the template unit (RRR or SSS) was established by means of the CD spectra. The pseudo-hexapeptide (SSS)N(BzGly*ValOMe)3 (14) was saponified to yield the optically pure triacid (SSS)N(BzGly*ValOH)3 (23). Compound 23 is an ideally preorganised template for the production of longer tripodal peptides. This was illustrated by the synthesis of two pseudo-pentadecapeptides. Peptide bundles with polar side chains (histidine and serine) or end groups (catechol or hydroxamate units) were synthesised by using the templates 4 b, 22 and 23 as anchors.
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  • 65
    ISSN: 0947-6539
    Keywords: calixarenes ; hydrogen bonds ; molecular boxes ; noncovalent assembly ; supramolecular chemistry ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Calix[4]arenes diametrically substituted at the upper rim with two melamine units spontaneously form well-defined box-like assemblies in the presence of two equivalents of 5,5-diethylbarbituric acid. These assemblies, consisting of nine different components, are held together by 36 hydrogen bonds and are stable in apolar solvents at concentrations of up to 10-4M. This paper reports the first X-ray crystal structure, and the MALDI TOF mass spectra together with the complete 1H NMR spectroscopic characterization of these hydrogen-bonded assemblies. The crystal structure clearly shows that the assemblies are stereogenic, as a result of the antiparallel orientation of the two rosette motifs. Furthermore, the synthesis of twelve new 1,3-bis(melamine)calix[4]arenes carrying different numbers and types of functionalities at the upper rim is described. Detailed 1H NMR spectroscopic studies on the assembly behavior of these functionalized calix[4]arenes shows that 1) polar substituents (e.g. nitro, cyano) hardly affect the stability of the hydrogen-bonded assembly; 2) hydrogen bond donating or accepting groups, like amino and acetamido, can disturb assembly of the boxes under certain conditions by destabilizing the calix[4]arene pinched cone conformation as a result of intramolecular hydrogen bond formation; and 3) sterically bulky groups (e.g. tBu) can significantly inhibit the formation of the hydrogen-bonded assembly, but this effect very much depends on the exact positions of the groups.
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  • 66
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    Chemistry - A European Journal 3 (1997), S. 1846-1851 
    ISSN: 0947-6539
    Keywords: disproportionations ; dithiocarba-mate ; homogeneous catalysis ; vulcanization ; zinc ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Model studies have shown that cross-link precursors, that is, intermediates in the sulfur vulcanization of rubber, are transformed into cross-links by a nonsymmetric but regioselective disproportionation mechanism. Thus, two equivalents of the crosslink precursor of the type R—S—S—X are transformed into X—S—X and the actual cross-link R—S—S—S—R. Exchange of sulfur atoms is a prerequisite. A mechanism involving an SNi′ reaction with an allylic moiety, suggested in the literature, has not been observed. The disproportionation reaction is catalyzed by rubber-soluble zinc-dithiocarbamate complexes, an important class of vulcanization accelerators. By virtue of ligand-functional-group exchange reactions these complexes serve to transport and exchange sulfur atoms.
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  • 67
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    Chemistry - A European Journal 3 (1997), S. 1852-1859 
    ISSN: 0947-6539
    Keywords: conductivity ; europium ; gold ; magnetic properties ; superstructures ; tin ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The title compound was prepared from the elements by reaction in a sealed tantalum tube at 1320 K followed by slow cooling to 970 K. EuAuSn crystallizes with a pronounced subcell of space group Imma (KHg2 type). Additional very weak reflections required a quintupled b axis. The superstructure was refined from single-crystal four-circle diffractometer data (Imm 2, a = 479.1(1) pm, b = 3833.6(5) pm, c = 820.1(1) pm, Z = 20, wR2 = 0.0834, 3675 F2 values and 94 variables). Six crystallographically different europium sites occur in the superstructure. Each europium site has an ordered near-neighbour environment of six gold and six tin atoms in the form of two tilted hexagons. Magnetic susceptibility measurements show Curie-Weiss behaviour above 50 K with an experimental magnetic moment of 7.6(1) μB/Eu, indicating divalent europium. EuAuSn orders antiferromagnetically at about 12 K and undergoes a metamagnetic transition at a critical field of 2.0(2) T. Electrical conductivity measurements show metallic behaviour with a room temperature value of 260 μΩcm. 151Eu and 119Sn Mössbauer spectroscopic experiments are compatible with divalent europium and show complex magnetic hyperfine field splitting at low temperature.
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  • 68
    ISSN: 0947-6539
    Keywords: ab initio calculations ; aluminum ; boron ; pi interactions ; sulfur ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The structures of H2X—Y—XH2 compounds (X = B, Al; Y = O, S) have been studied by means of ab initio calculations at the MP4/6-311 G**/MP2/6-311G** level. The potential energy surface (PES) of the aluminoxane species H2Al—O—AlH2 is rather flat: the energy differences between the various located extrema are less than 1.5 kcal mol-1, and this shows that the observed geometrical preference is not due to electronic factors. For the sulfur analogues H2X—S—XH2 (X = B, Al), three minima are located on the PES: a planar C2v structure, a Cs structure in which one hydrogen atom bridges the two X atoms, and a C2v structure with two bridging hydrogen atoms. For H2Al—S—AlH2, the Cs structure is the most stable, and the planar C2v and the dibridged structures lie 3.2 and 6.7 kcal mol-1 higher, respectively. Qualitatively similar results are obtained for H2B—S—BH2: the Cs and planar C2v structures are nearly isoenergetic, and the dibridged minimum lies 19.4 kcal mol-1 above the planar C2v minimum. These results are rationalized by analyzing the ability of these systems to bend, depending on the nature (oxygen or sulfur) of the central Y atom. The conjugation in these species is also discussed, and calculations on model systems H2X—YH (X = B, Al; Y = O, S) are presented.
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  • 69
    ISSN: 0947-6539
    Keywords: immobilized catalysts ; polysiloxanes ; P ligands ; rhodium ; sol-gel processes ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The reaction of four equivalents of the monomeric trimethoxysilyl(T)-functionalized ether-phosphine ligand CyP(CH2CH2OCH3)(CH2)3SiR3 (R = OMe [1 a(T0)], Me [1 b]) with [{μ-ClRh(COE)2}2] yielded the monomeric pseudo 14 electron rhodium(I) complexes [ClRh(PO)(P∼O)] (2a(T0)2, 2 b). For the sol-gel process the complex 2 a(T0)2 was protected by introduction of the volatile, reversibly binding ligand pyridine. Thus, the monomeric compound 2 a(T0)2 was co-condensed with two and eight equivalents of the co-condensation agent MeSi(OMe)2(CH2)6(MeO)2SiMe (D0-C6-D0) to give the polysiloxane-bound congeners 2(Tn)2(Di-C6-Di)y (y = 2 and 8, respectively; i = 0-2; n = 0-3). The polysiloxane-bound complex 2(Tn)2-(Di-C6-Di)2 was treated with a variety of small molecules in the gas/solid and liquid/solid interphases. It was shown that a facile cleavage of the Rh-O bond in the ether-phosphine chelate occurred even in the solid state. The reaction of 2(Tn)2-(Di-C6-Di)2 with carbon monoxide, carbon disulfide, and diphenylacetylene resulted in the irreversible coordination of the molecule to the metal. In the presence of pyridine, the polysiloxane-bound complex 2(Tn)2-(Di-C6-Di)2 oxidatively added hydrogen to give the octahedrally configurated complex [ClRhH2(Py)(P ∼ O)2] [6(Tn)2(Di-C6-Di)2]. Treatment of dry 2(Tn)2-(Di-C6-Di)2 with ethene led to the reversible formation of the corresponding complex. Although the materials display low surface areas, at least 75% of the rhodium centers within the matrix are accessible to the rather bulky tolan molecules. The complexes 2(Tn)2(Di-C6-Di)y (y (y = 2, 8) show high activities and selectivities in the hydrogenation of tolan. The conversion was found to depend markedly on the amount of co-condensate (D0-C6-D0) and on the polarity of the solvent. The polysiloxane-bound complexes 2(Tn)2(Di-C6-Di)y are more active than their monomeric congener 2 a(T0)2.
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  • 70
    ISSN: 0947-6539
    Keywords: alkoxy radicals ; Barton reaction ; density functional calculations ; mass spectrometry ; radicals ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The reactivity of neutral alkoxy radicals in the absence of any interfering intermolecular interactions is investigated by means of the recently introduced method of neutral and ion decomposition difference (NIDD) spectra. These are obtained from quantitative analysis of the corresponding neutralization-reionization (NR) and charge reversal (CR) mass spectra. The following trends emerge: alkoxy radicals with short (C1—C3) or branched alkyl chains give rise to α-cleavage products, whereas longer-chained alkoxy radicals undergo 1,5-hydrogen migrations from carbon to oxygen, that is, Barton-type chemistry. This facile rearrangement has been studied in detail for n-pentoxy radicals by isotopic labeling experiments and computation at the Becke 3 LYP/6-31 G* level of theory. Further, the NIDD spectra of 3-methylpentoxy radicals permit for the first time the identification of the diastereoselectivity of the gas-phase hydrogen migrations. The results from the NIDD method are compared to those from earlier studies in the condensed phase. This new mass spectrometric approach is suggested as a tool for the examination of intramolecular reactions of free alkoxy radicals which can usefully complement theoretical studies.
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  • 71
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    Chemistry - A European Journal 3 (1997), S. 1894-1902 
    ISSN: 0947-6539
    Keywords: asymmetric synthesis ; chirality ; diselenides ; selenium ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The synthesis of various nonracemic diselenides by different methods is described. These diselenides are precursors for optically active selenium electrophiles. Their facial selectivity upon addition to styrene was investigated with respect to the chiral moiety neighboring the selenium. Diselenides 1 i, 1 n, and 1 v yielded addition products 7 with diastereomeric excesses up to 95%. Some diselenides, intermediates, and products of the addition reaction were investigated by 77Se NMR spectroscopy.
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  • 72
    ISSN: 0947-6539
    Keywords: heterocycles ; fluorine ; porphyrinoids ; zinc ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: 2,3,7,8,12,13,17,18-Octafluoro-5,10,15,20-tetraphenylporphyrin has been prepared from 3,4-difluoropyrrole and benzaldehyde under Lindsey conditions. An X-ray crystal structure study of its ZnII complex has shown that the macrocycle core is nonplanar, a result in apparent contradiction with a blue-shifted UV/Vis spectrum. The results reported here demonstrate that a wide range of β-octafluoro-meso-arylated porphyrins, a new class of highly electron-deficient ligands, are potentially accessible from 3,4-difluoropyrrole, thus opening the door to, inter alia, efficient and robust oxidation catalysts.
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    Chemistry - A European Journal 3 (1997), S. cpi 
    ISSN: 0947-6539
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 74
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    Chemistry - A European Journal 3 (1997), S. 1884-1889 
    ISSN: 0947-6539
    Keywords: conducting materials ; electronic structure ; magnetic properties ; phase transitions ; sulfur ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Ba6Ni25S27, synthesized by solid-state reaction of BaS, NiS, and Ni at 675°C, is cubic (Pm3m, a = 10.057(1) Å). The structure was refined by using powder X-ray diffraction and Rietveld methods with Rp = 6.28%, Rwp = 8.13%, χ2 = 3.120. The structure, isotypic with Ba6Co25S27, consists of an extended network of Ni8S14 pseudo-cube clusters, NiS6 octahedra, and Ba6S octahedra. Extended Hückel calculations of this compound indicate the band structure near the Fermi level to be composed mostly of d-character orbitals of tetrahedral Ni, and reveal a peak in the density of states slightly below the Fermi level. The temperature dependence of the electrical resistivity exhibits a local maximum with thermal hysteresis at around 230 K. Above and below this transition, the slope of the resistivity is positive, with a room-temperature resistivity (ρ = 0.23 mωcm) in the range for that of a poor metal conductor. Magnetic susceptibility measurements from 4 to 900 K indicate a sharp change in slope at around 225 K, with a steadily increasing susceptibility up to 900 K. The susceptibility below 225 K suggests Pauli paramagnetic behavior. Low-temperature powder X-ray diffraction and subsequent structure refinement shows that the lattice parameter, a, undergoes a slight change in slope at temperatures of around 235 K.
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    Chemistry - A European Journal 3 (1997) 
    ISSN: 0947-6539
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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    Chemistry - A European Journal 3 (1997), S. 1911-1916 
    ISSN: 0947-6539
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 77
    ISSN: 0947-6539
    Keywords: high-pressure chemistry ; high-temperature chemistry ; hydrogen ; Jupiter ; metallic hydrogen ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Electrical conductivities of hydrogen were measured recently at 93-180 GPa (0.93-1.8 Mbar), 0.28-0.36 mol cm-3, and 2000-4000 K. Shock temperatures were measured up to values of 5200 K at 0.83 Mbar. The conductivities indicate a continuous transition from a semiconducting to metallic fluid at 140 GPa and 3000 K. The results indicate that hydrogen becomes metallic much closer to the surface of Jupiter than thought previously and that Jupiter has no core-mantle boundary.
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  • 78
    ISSN: 0947-6539
    Keywords: combinatorial chemistry ; compound libraries ; drug research ; solid-phase synthesis ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Through the advantages conferred in the speed of synthesis, combinatorial chemistry is making a significant impact on the process of drug discovery. The mix-and-split paradigm has been an effective method for the production of compound mixtures, although there is now a need for new, fast library approaches to generate well-characterised single compounds. Having already demonstrated the successful preparation and application of library mixtures, we have now developed a novel combinatorial method for the production of single compounds.
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    Chemistry - A European Journal 3 (1997), S. 1929-1932 
    ISSN: 0947-6539
    Keywords: gas-phase chemistry ; interstellar chemistry ; ion-molecule reactions ; star formation ; surface chemistry ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The distribution and nature of interstellar matter in the Galaxy is described. The chemical processes by which the rich variety of molecular species arise are briefly sketched. The importance of interstellar molecules in influencing the evolution of the Galaxy is emphasized.
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  • 80
    ISSN: 0947-6539
    Keywords: gas-phase chemistry ; interstellar chemistry ; kinetics ; low-temperature chemistry ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Very recently, methods have been developed for studying the rates of chemical reactions between electrically neutral species in the gas phase at temperatures as low as 13 K. Here we review this exciting development in gasphase chemical kinetics. Emphasis is placed on the importance of the information which the experiments have provided, both from the viewpoint of posing new questions about the factors which control chemical reactivity and because of their relevance to the modelling of molecular synthesis in interstellar clouds.
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  • 81
    ISSN: 0947-6539
    Keywords: alkenes ; asymmetric synthesis ; natural products ; Lewis acids ; phosphane oxides ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A general, highly efficient methodology for obtaining both syn and anti β-hydroxyphosphine oxides by reduction of the corresponding β-ketophosphine oxides is described. The nature of the Lewis acid was found to be pivotal in determining the outcome of these reactions. Strongly chelating TiCl4 led to the anti isomer in high diastereoisomeric excess in noncoordinating solvents (CH2Cl2) at -78°C with BH3/py as reducing agent, while nonchelating CeCl3 gave a high excess of the syn isomer in coordinating solvents (THF) at the same temperature with LiBH4 as reducing agent. In the latter case, CeCl3 is essential in achieving high yields and stereoselectivity, since it allows the reaction to be performed at low temperatures. Otherwise, higher temperatures (0°C) are required, which lower both yields and selectivities. Moreover, each step of the protocol for the synthesis of stereodefined disubstituted olefins from alkylphosphine oxides (Warren's modification of the Horner procedure) has been optimized, and the optimized procedure has been applied to the synthesis of muscalure, the pheromone of the domestic fly.
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  • 82
    ISSN: 0947-6539
    Keywords: epothilone ; oxazoles ; cyclopropanes ; metathesis ; total synthesis ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: For structure-activity relationship studies, two series of epothilone A (1) analogues have been designed and synthesized, one containing an oxazole moiety instead of the thiazole heterocycle and the other containing a spirocyclopropane moiety in place of the gem-dimethyl group at position C-4 (4,4-ethano-epothilones). The olefin metathesis strategy in solution was utilized for the chemical synthesis of these compounds starting with key building blocks 7-9 for the oxazole series (compounds 2, 14-18, 21-26) and building blocks 8, 30, and 31 for the 4,4-ethano series (compounds 3,39-43, 46-51). The convergent strategy towards the designed epothilone A series involved a) an aldol condensation reaction, b) an esterification reaction, c) an olefin metathesis reaction catalyzed by [RuCl2(=CHPh)-(PCy3)2], and d) epoxidation of the macrocycle double bond.
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  • 83
    ISSN: 0947-6539
    Keywords: catenanes ; molecular recognition ; pseudorotaxanes ; supramolecular chemistry ; translational isomerism ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: As a result of cooperative noncovalent bonding interactions (namely, π-π stacking, [CH…O] hydrogen bonding, and [CH…π] interactions) supramolecular complexes and mechanically interlocked molecular compounds - in particular pseudorotaxanes (precatenanes) and catenanes - self-assemble spontaneously from appropriate complementary components under thermodynamic and kinetic control, respectively. The stereoelectronic information imprinted in the components is crucial in controlling the extent of the formation of the complexes and compounds in the first place; moreover, it has a very significant influence on the relative orientations and motions of the components. In other words, the noncovalent bonding interactions - that is, the driving forces responsible for the self-assembly processes - live on inside the final superstructures and structures, governing both their thermodynamic and kinetic behavior in solution. In an unsymmetrical [2]catenane, for example, changing the constitutions of the aromatic rings or altering the nature of substituents attached to them can drive an equilibrium associated with translational isomerism in the direction of one of two or more possible isomers both in solution and in the solid state. Generally speaking, the slower the components in mechanically interlocked compounds like catenanes and rotaxanes move with respect to each other, the easier it is for them to self-assemble.
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  • 84
    ISSN: 0947-6539
    Keywords: clusters ; colloids ; gold ; nanostructures ; quantum wires ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The fabrication of a supported and insulated quantum wire would be of great interest, especially if electronic information could be accessed to determine charging and conductivity profiles. The feasibility of forming one-dimensional configurations of ≈ 15 nm gold colloids and 1.4 nm gold clusters via template methods of synthesis has now been demonstrated. The template host material consisted of porous alumina membranes formed by an electrochemical anodic process. The pores of the membrane, and hence the parallel pore channels, were packed in a hexagonal array. Alumina membranes are excellent template materials because of their high degree of order, thermal and chemical stability, and optical clarity. Pore diameter was controlled by regulation of the applied anodic potential (ca. 1.4 nm V-1). The pore channels were filled by one of three methods: vacuum induction (colloids only), electrophoresis (clusters only), or immersion (clusters, which were then converted into colloids by heating). Rudimentary wires consisting of colloids and clusters were successfully formed. In both cases, the diameter of the pore channel exceeded that of the clusters or colloids. The wires thus formed conformed to the pore channel by forming helical secondary structures. It was not possible to form contiguous wires of clusters by immersion, or of colloids formed from clusters after heating. Composites (consisting of the gold-alumina system) were a bright scarlet color with an absorption maximum (λmax) at 519.5 nm. This is an unexpected result for spherical and small-diameter (10 nm) gold colloids, which normally absorb at λmax 525-530 nm, a ruby-red color. Possible causes of this small but remarkable blue shift are discussed below. A new Au55 cluster ligand system consisting of a silsesquioxane-derivatized thiol is also described.
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  • 85
    ISSN: 0947-6539
    Keywords: epothilone ; oxazoles ; cyclopropanes ; total synthesis ; macrolactonizations ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: In order to probe structure-activity relationships in the epothilone area, two series of epothilone B analogues have been designed and synthesized. The first series containing an oxazole moiety in place of a thiazole on the side chain was constructed by utilizing key intermediates 7-9 or 10, 12, and 13 (Scheme 1), whereas the second series containing an ethano group instead of the gem-dimethyl group at position 4 was synthesized from fragments 42 and 43. A Yamaguchi-type macrolactonization reaction was used to construct the macrocycle from a secoacid, which was assembled, in both cases, by means of a) an aldol reaction, b) an Enders alkylation, and c) a Wittig-type reaction. This convergent strategy provided access to oxazole analogues 2,4,29-32 and 4,4-ethano derivatives 3,40,60-63 for biological studies.
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  • 86
    ISSN: 0947-6539
    Keywords: coordination polymers ; Prussian blue ; rhodium ; structure elucidation ; tin ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The new coordination polymer [(Me3SnIV)3RhIII(SCN)6] = 3∞[Rh{μ-(SCNSnMe3NCS)}3] (5) is readily accessible by straightforward self-assembly of [Rh(SCN)6]3- and (dehydrated) {Me3Sn}+aq ions. The architecture of 5 is strongly reminiscent of “super-Prussian-blue” systems reported earlier: there is a three-dimensional (3-D) framework involving {Rh8} pseudocubes as the basic building blocks, the Rh3+ ions being held apart by novel, nonlinear {SCN-SnMe3-NCS} spacers (d(Rh…Rh) = 1.27 nm). The complete lattice consists of two equivalent and independent, ideally interwoven 3-D frameworks. Three homologues of 5 with slightly modified R3Sn units (R = Et, nPr and nBu) have been prepared as well, but display X-ray powder diffraction patterns notably different from that of 5.
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  • 87
    ISSN: 0947-6539
    Keywords: cyclic voltammetry ; logic gates ; molecular devices ; pseudorotaxanes ; spectroelectrochemistry ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The electrochemical and spectroscopic properties of a pseudorotaxane formed in acetonitrile solution by self-assembly of a wire-type electron donor based on the tetrathiafulvalene unit and the cyclobis(paraquat-p-phenylene) tetracationic electron acceptor have been investigated. We show that a) reversible dethreading/rethreading cycles of the pseudorotaxane can be performed by either oxidation and successive reduction of the electron-donor wire or reduction and successive oxidation of the electron-accepting tetracationic cyclophane, and b) because of this special behavior, the input (electrochemical)/output (absorption spectrum) characteristics of this molecular-level system correspond to those of an XNOR logic gate.
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  • 88
    Electronic Resource
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    Weinheim : Wiley-Blackwell
    Chemistry - A European Journal 3 (1997), S. 1997-2010 
    ISSN: 0947-6539
    Keywords: antisense agents ; chiral recognition ; oligonucleotides ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Modified oligonucleotides incorporating trans-4-hydroxy-N-acetyl-L-prolinol (trans-4-HO-L-NAP) or its D-analogue as sugar substitute were synthesised with adenine and thymine as nucleobases. All-adenine oligonucleotides built from (2S,4S) or (2R,4R)-cis-4-hydroxy-N-acetylprolinol were likewise prepared. Hybridisation studies revealed that heterocomplexes formed between polyU and homochiral trans-4-hydroxy-N-acetylprolinol-based oligomers of the same as well as of opposite chirality (polyU/trans-DA*13 and polyU/trans-LA*13). The former, however, were triple-stranded. Other complexes with ribonucleic acids were polyA/trans-LT*13 and polyU/cis-LA*13. Heteroduplexes with deoxynucleic acids were formed between trans-LA*13 and oligothymidylate. Interaction was also observed for cis-LA*13 and oligothymidylate, but not with the D-hydroxyprolinol analogues. Microcalorimetry proved this interaction to be the formation of a triple-stranded complex. Two heteroduplexes, trans-LA*13/dT13 and trans-LA*13/polyU, had similar or slightly increased stability when compared to the natural dA13/dT13 or dA13/polyU systems. Microcalorimetry clearly indicated the formation of a duplex, in contrast to interactions with N-acetylprolinol oligonucleotides of different stereochemistry. Moreover, the enthalpy change was of the same magnitude but the association constant was slightly lower. Natural nucleic acids thus clearly prefer hybridisation with L-hydroxyprolinol oligomers over D-hydroxyprolinol oligomers. For the series investigated, the L-trans oligomers (Figure 1) seem best to mimic natural oligonucleotides. These modified oligonucleotides formed homocomplexes if both strands were of the same chirality, that is, homocomplexes formed between trans-LA* and trans-LT* and between trans-DA* and trans-DT*, reflecting the isochiral pu-py pairing found in natural nucleic acids. Once more, however, calorimetry proved these to be triplex interactions. Heterochiral pairing was not observed between modified oligonucleotides, but only between modified oligonucleotides and natural polyU. The thermal stabilities of these heterochiral complexes differed clearly.
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  • 89
    ISSN: 0947-6539
    Keywords: arylphosphanes ; C-C coupling ; isotopic labeling ; palladium ; tin ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The reaction of methyl iodide and (excess) aryltributylstannane to give a methylarene has been studied with the focus on the realization of rapid coupling for incorporation of short-lived radionuclides into bioactive organic compounds. The coupling of methyl iodide with tributylphenylstannane (40 equiv) is accomplished in 〉90% yield within 5 min at 60°C with a tri-o-tolylphosphine-bound, coordinatively unsaturated Pd0 complex together with a CuI salt and K2CO3 in DMF. This protocol is applicable to a variety of homo- and heteroaromatic tin compounds, to give the corresponding methylated derivatives. The effects of the tri-o-tolylphosphine ligand, a Cu(I) salt, and DMF are discussed. This new protocol provides a firm chemical basis for the synthesis of 11CH3-incorporated PET tracers.
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  • 90
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    Weinheim : Wiley-Blackwell
    Chemistry - A European Journal 3 (1997), S. 2081-2081 
    ISSN: 0947-6539
    Keywords: carbohydrates ; correspondence ; dendrimers ; micelles ; nanospheres ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 91
    ISSN: 0947-6539
    Keywords: chirality ; gas-phase chemistry ; ion-molecule reactions ; regioselectivity ; ring-opening reactions ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The acid-induced ring opening of (S)-( - )-1,2-propene oxide (1S) and (R)-(+)-1,2-propene oxide (1R) has been investigated in gaseous CH4 and CH3F at 720 torr and in the presence of a nucleophile, NuOH (Nu = H or CH3). The mechanism of the ring-opening reaction has been assessed by modulating the composition of the gaseous mixture. Two reaction pathways are operative in the gas phase, both proceeding through complete inversion of configuration of the reaction center. A first process is detectable only in the CH3F/H2O systems and takes place within a persistent proton-bound complex generated by interaction of the epoxide with the CH3OH+2 ion, formed by methylation of H2O with (CH3)2F+. Such an intracomplex ring-opening pathway proceeds through proton transfer from the CH3OH+2 ion to the epoxide followed by motion of the neutral CH3OH moiety around the 1-H-oxonia-2-methyl-cyclo-propane structure (H-1R or H-1S) (k〈108 s-1) before attacking the ring carbons from the rear. In all the other systems with added CH3OH, this intracomplex pathway is preceded by a faster “extracomplex” pathway involving the attack of an external CH3OH molecule on the proton-bound adduct. The regioselectivity of the intracomplex process is similar to that of the extracomplex pathway. Both are characterized by a slight preference for the Cβ center of H-1 R (or H-1S) (extra-complex path regioselectivity: α/β = 0.72±0.05; intracomplex path regioselectivity: α/β = 0.71±0.05). The regioselectivity of H-1 R (or H-1S) is substantially different from that of the 1-Me-oxonia-2-methyl-cyclopropanes (Me-1 R or Me-1 S) toward the same nucleophile NuOH (α/β = 4.1±0.35 (Nu = H); 2.28±0.16 (Nu = CH3)). This difference is attributed to a transition structure wherein the Cα-O bond rupture increases from H-1 R (or H-1 S) to Me-1 R (or Me-1 S) and in passing from CH3OH to H2O. The regioand stereoselectivity of the gas-phase acid-induced ring opening of 1 S and 1 R are compared with those of related reactions carried out in solution.
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  • 92
    ISSN: 0947-6539
    Keywords: isocyanates ; „Jordan′s cation“ ; metallocenes ; peptides ; zirconium ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The organometallic cation [Cp2ZrCH3(thf)]+, employed as the tetraphenylborate salt (1), reacts cleanly in 1:1 stoichiometry with the isocyanates 2 derived from valine methyl ester or valylvaline methyl ester, respectively. In each case addition of the Zr-CH3 group to the isocyanate sp-carbon center is observed with formation of a functionalized zirconocene cation derivative containing a chelating N-metallated N-acetylvaline methyl ester (3a) or N-acetylvalylvaline methyl ester (3b) moiety, respectively, coordinated in the bent metallocene s̰-ligand plane. The spectroscopic data of 3, supported by an X-ray crystal structure analysis of the zirconated dipeptide derivative 3b, have revealed the presence of chelating (η1-O:η1-N)-coordination of the terminal N-acetyl groups in addition to a Zr-O=C interaction with the adjacent valyl amido group.
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  • 93
    Electronic Resource
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    Weinheim : Wiley-Blackwell
    Chemistry - A European Journal 3 (1997), S. cpi 
    ISSN: 0947-6539
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Additional Material: 8 Ill.
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  • 94
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Chemistry - A European Journal 3 (1997) 
    ISSN: 0947-6539
    Keywords: Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 95
    ISSN: 0947-6539
    Keywords: C-H activation ; carbene complexes ; cycloadditions ; 1,3-diamino-1,3-butadiene ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: 2-Methyl-1,3-dimorpholino-1,3-butadiene 1 reacted with α,β-unsaturated Fischer carbene complexes to give a wide range of different products depending on the substitution pattern. Thus, sevenmembered rings (4, 5 and 6) could be obtained from chromium complexes 2 with aromatic or vinylic groups at the β position. Similar results were observed when α-methyl-substituted carbene complex 7 a was used. Six-membered carbocycles (derivatives of cycloadducts 12 and 13) were isolated after reaction with both chromium and tungsten complexes bearing one or two alkyl groups at the β position (10 and 11). Moreover, cyclopentenones 20 were the main products when the starting carbene complexes were alkyl-substituted at both α and β positions (19a, b) or when aromatic (19c, d) instead of vinylic complexes were used. A bicyclo[4.1.0]heptene system 18 has also been obtained in the special case of reaction with β,β-dimethylvinylchromium complex 13b; its formation could be explained as a formal carbene insertion into a C-H bond. The behaviour of diene 1 towards alkoxymethylcarbene complexes 22 was unusual. The different reaction products (cyclopentadienes 23, bicyclo[3.1.0]hexenes 24, aromatic amine 25 and metallatrienes 26) imply a mechanism in which the deprotonation of the carbene complex by the diene is followed by Michael addition to the iminium salt formed.
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  • 96
    ISSN: 0947-6539
    Keywords: carboxamides ; helical structures ; lanthanides ; luminescence ; tridentate ligands ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The ligand N,N,N',N'-tetra-ethylpyridine-2,6-dicarboxamide (L9) reacts with trivalent lanthanide ions (LnIII) to give stable mononuclear triple-stranded helical complexes [Ln(L9)3]3+ (Ln = La to Lu). The crystal and molecular structures of [La(L9)3](ClO4)3.2.5C2H5CN (8) and [Eu(L9)3](TfO)3.2THF (9) show that the three ligand strands are each meridionally tricoordinated to produce a pseudo-tricapped trigonal prismatic arrangement of the nine donor atoms (six amide O and three pyridine N) around LnIII. The distortions in the LaIII coordination sphere of 8 are more significant than for EuIII in 9, and the photophysical studies on Eu-doped (2%) La, Gd, and Lu complexes confirm a better structural match of L9 for the heavy LnIII ions. The separation of contact and pseudo-contact contributions to the induced lanthanide paramagnetic NMR shifts in [Ln(L9)3]3+ shows that the triple-helical structure is maintained in acetonitrile, but a minor structural change relative to that observed in the solid state occurs between TbIII and ErIII leading to two distinct isostructural series for Ln = La-Tb and Ln = Er-Lu. The origin of this effect together with its consequences for the dynamic helical (P→M) interconversion and stability of [Ln(L9)3]3+ in solution are discussed. A detailed investigation of the emission properties of [Ln(L9)3]3+ (Ln = Eu, Tb) shows that mixed pyridine-carboxamide ligands can be used to simultaneously optimize the structural and photophysical properties in mononuclear triple-helical lanthanide building blocks.
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  • 97
    ISSN: 0947-6539
    Keywords: cadmium sulfide ; catalysis ; photochemistry ; semiconductors ; unsaturated amines ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Homoallyl amines were synthesized by visible-light irradiation of CdS powder in the presence of N-phenylbenzophenone imine and cyclohexene, 2,3-dihydrofuran, 2,5-dihydrofuran, 3,4-dihydropyran, 2-pentene, cyclopentene, 1-methylcyclohexene, or α-pinene. The structures of the products from the last three olefins were determined by single-crystal X-ray analysis to prove that C-alkylation of the imine had occurred. Thus, the reaction is formally an insertion of the imine into an allylic C-H bond of the olefin. It is proposed that a photogenerated electron-hole pair reduces the imine to an α-aminodiphenylmethyl radical and oxidizes the olefin with concomitant deprotonation to the corresponding allyl radical. Heterocoupling of these intermediates affords the final addition product. The overall reaction is therefore classified as type B semiconductor photocatalysis. The presence of acetic acid accelerates the reaction by rendering the reduction potential of the imine more positive. In the series 2,5-dihydrofuran/cyclopentene/3,4-dihydropyran, the decrease in apparent quantum yield with increasing driving force of olefin oxidation points to a significant contribution of secondary back electron transfer.
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  • 98
    ISSN: 0947-6539
    Keywords: glycals ; glycopeptides ; glycosylations ; β-mannosides ; oligosaccharides ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: N-Linked glycopeptides were synthesized by condensation of a highmannose anomeric amine bearing a pentasaccharide with aspartic-acid-containing tri- and pentapeptides through the agency of IIDQ. The pentasaccharide portion, corresponding to the „core“ region of all asparagine-linked glycoproteins, was assembled by means of glycal-derived thioethyl donors and glycal acceptors. The central mannose residue was established by inversion of the C2 hydroxyl of a glucosyl precursor in the pentasaccharide. The protecting-group scheme employed allows the extension of the pentasaccharide through the terminal mannose units. While a fully convergent coupling of the high-mannose carbohydrate to the peptide domain has thus been accomplished for the first time with a fully synthetic sugar, the stereochemical integrity of the anomeric center of the carbohydrate domain was not maintained and a mixture of glycopeptides was obtained.
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  • 99
    Electronic Resource
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    Weinheim : Wiley-Blackwell
    Chemistry - A European Journal 3 (1997), S. 1494-1498 
    ISSN: 0947-6539
    Keywords: arsenic ; cobalt ; density functional calculations ; structural elucidation ; Zintl anions ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: [As7(SiMe3)3] reacts with [(Cp*CoCl)2] to give black crystals of the ionic compound [(Cp*Co)3As6][CoCl4] (1). The cation [(Cp*Co)3As6]2+ consists of an As6 prism, with squares capped by [Cp*Co] fragments. When [(CptBuCoCl)2] is used instead of [(Cp*CoCl)2] in the reaction, dark red crystals of [(CptBuCo)3As6][CoCl3(thf)]2 (2) and green-black crystals of [(CptBuCo)2As4][Co3Cl8(thf)2] (3) can be obtained. The cation in 2 shows a structure very similar to that of 1. The [(CptBuCo)2As4]2+ cations in 3 can be described as a triple-decker sandwich complex with two [CptBuCo]+ fragments bridged by an As4 ligand. Density functional calculations reproduce the experimental data of 1 and 3 and allow an interpretation of molecular electronic structure and bonding in these and related compounds with As replaced by P and Co by Fe.
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  • 100
    ISSN: 0947-6539
    Keywords: duplex ; gel mobility ; nucleic acids ; oligonucleotides ; strand displacement ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Hexitol nucleic acids (HNAs) with four natural bases form stable and sequence-selective duplexes with RNA. This was investigated by Tm determinations and gel shift experiments. The CD spectra of an HNA-RNA duplex show similarities with the CD spectra of the A-form of dsRNA. Single-stranded HNAs are able to induce strand displacement in a double-stranded RNA sequence. An HNA-RNA duplex is a poor substrate for RNase H, and can inhibit the RNase H-mediated cleavage of a natural DNA-RNA substrate. The HNA-RNA hybrid enhances the activity of HIV reverse transcriptase.
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