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  • Computational Chemistry and Molecular Modeling  (14)
  • Engineering  (8)
  • Wiley-Blackwell  (22)
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 19 (1981), S. 373-376 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Static dipole and quadrupole polarizability (αd and αq, respectively) values of coupled Hartree-Fock quality have been calculated for the alkaline earth atoms Be(2s), Mg(3s), Ca(4s), and Sr(5s) using a method based on the many-body perturbation theory. The present values of αd and αq for Be and αd for Mg are in excellent agreement with the other available results of similar accuracy. The CHF calculations of αd for Sr and αq for Mg, Ca, and Sr are being reported for the first time.
    Additional Material: 1 Tab.
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 24 (1983), S. 551-570 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: This paper deals with the perturbation theory of an n-electron Hamiltonian of the general form H = ∑n ƒ(i) + λ∑n g(i, j) = H (f, g; n). In comparison to the Brueckner-Goldstone diagrammatic perturbation theory, we adopt the more general standpoint of admitting, for the construction of an n-particle state, component states of 1, 2, 3, and more particles [O. Sinanoglu, Phys. Rev. 122, 493 (1961) and C. D. H. Chisholm and A. Dalgarno, Proc. R. Soc. (London) Sec. A 292, 264 (1966)]. We show that this leads to the concept of a “partition” of a perturbational eigenstate (or energy) of H. A “partition” is a natural decomposition which: (i) is finite; (ii) relates the eigenvalue problem of the system H = H (f, g; n) to those of certain subsystems H (f, g; n1)(n1 〈 n); (iii) uses “nonseparable” components. We domonstrate (under the preliminary assumption of “strict” nondegeneracy) the second-order energy to possess a “partition.” The components therein are second-order energies of two- and three-particle states. The proof uses an extension of Racah's concept of the fractional-parentage expansion.
    Additional Material: 1 Tab.
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 28 (1985), S. 109-134 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The contributions of different eigenstates of a nonlinearly coupled oscillator system to the expansion of a local wave packet are analyzed from an information theoretical point of view. Such a wave packet can be considered as a nonstationary vibrational state of an electronically excited manifold of a molecule after Franck-Condon type initial preparation. The distributions of these contributions are compared to their individual stochastic ideals using Ruch's concept of “mixing distances.” The stochastic ideals are constructed via a probability diffusion process between neighboring states of the original distributions, representing an initial preparation corresponding to a Hamiltonian with only irregular eigenstates. Gaussian minimum uncertainty wave packets as initial states in a two-dimensional nonlinear oscillator system with classically regular and chaotic energy ranges are studied numerically. It is found that distance measures, partly reflecting the “mixing distance” of a distribution from its stochastic ideal, show a large fluctuation in the classical regular energy range and a small fluctuation in the range where most of the classical trajectories move chaotically. This indicates that for this type of initial preparation process the actual location of the initial state in space plays the dominant role for the dynamics in the low-energy range while for wave packets starting near the dissociation energy of the model system this location becomes unimportant.
    Additional Material: 11 Ill.
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 32 (1987), S. 245-249 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A survey of recent developments in the theory and experimental knowledge of charged interfaces is discussed in relation to the problem of electron transfer reactions. An attempt is made to reformulate the role of the solvent in bulk phase and at surfaces. Furthermore we discuss the effect of position-dependent tunneling on the reaction rate constant assuming simple distribution of the ions near the metallic interface.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 34 (1988), S. 611-617 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The results of applying the simulated annealing method to find the lowest energy structure of the decane molecule are analyzed. The algorithm is found to be both efficient and economical. Some preliminary results are presented for a molecule of biochemical interest, Met-enkephalin.
    Additional Material: 1 Ill.
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 23 (1983), S. 47-63 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The time evolution of harmonic oscillator coherent states (minimum uncertainty wave packet) | Ψμ located on regular and random von Neumann lattice points in phase space is analyzed for nonlinearly coupled anharmonic vibrational systems. The Henon-Heiles system is studied as an example. A quasiprobability measure \documentclass{article}\pagestyle{empty}\begin{document}$ \bar P_{\mu \mu '} $\end{document} is introduced to investigate the relative probabilities for the transition between phase space cells within a narrow energy range. The probability \documentclass{article}\pagestyle{empty}\begin{document}$ \bar P_{\mu \mu '} $\end{document}, as well as the information entropy Sμ, is studied as a function of energy. A smooth transition from regular to chaotic motion is found indicated by a change of the fluctuations of these quantities as a function of energy.
    Additional Material: 10 Ill.
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  • 7
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 15 (1980), S. 237-247 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A dual load method of truss analysis is presented that allows highly nonlinear member behaviour to be followed. In particular, a brittle type of strut behaviour is considered. The method assumes that the inelastic strut response is known and that piecewise linearization of the behaviour is acceptable. An example is given to illustrate the type of problem that can be handled. The example involves negative stiffness of the members and consequently attention must be given to the equation solving procedure for the structure. A comparison is made with some observed test results.
    Additional Material: 11 Ill.
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  • 8
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 8 (1974), S. 697-711 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: It is shown how the elasticity equations can be formulated in terms of a general procedure of abstract analysis, called the projective method, for constructing an approximate solution. This allows the many studies of convergence and uniqueness of solutions which have been made in modern mathematics to be applied to the elasticity problem. The abstract formulation also suggests an organizational scheme for generating a computer code. A computer code for hollow or solid cylinders of arbitrary cross section was developed and several numerical examples are presented. The procedure is computationally advantageous for the class of problems under consideration because of the relatively small number of equations that must be solved as compared to the finite element method. The results presented demonstrate the accuracy of the method.
    Additional Material: 9 Ill.
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  • 9
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 4 (1972), S. 175-179 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Sources of data errors in the analysis of large frameworks are listed. Outputs of various forms for error detection are discussed; emphasis is given to the advantages of graphical output. For further error detection, a few procedures that can be included in computer programs are listed.
    Additional Material: 1 Ill.
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  • 10
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    International Journal for Numerical Methods in Engineering 12 (1978), S. 677-694 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: An adaptive procedure for selecting the step size when incremental or continuation methods are used to solve sets of non-linear equations is presented. The increment size is limited by requiring the corrective iteration procedure employed to reduce the drifting error to be within a contractive boundary at each level. The usefulness of the procedure is extended by the development of a set of conditions for detecting impending divergence of the corrective iteration process. These conditions, used in conjunction with the step size selection procedure permit the continuation of the solution through highly non-linear regions and also provide a simple means of isolating a limit point, if one exists. Two additional benefits of the procedure are an effective convergence criterion for terminating the iteration process and a simple means for switching between the Newton-Rephson and modified Newton-Raphson iteration procedures. The paper concludes with a number of example problems, three are hyperelastic bodies at finite strain and the final example is the large displacement analysis of an elastic beam. The results illustrate that the procedure is computationally inexpensive, using only information normally obtained in a non-linear analysis, flexible in the sense that a dense or sparse distribution of points along the total solution curve may be obtained, and effective, normally requiring less total computational effort than a constant step size procedure.
    Additional Material: 5 Ill.
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