ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • Articles  (145)
  • American Institute of Physics (AIP)  (112)
  • Oxford University Press  (33)
  • 1985-1989  (145)
Collection
  • Articles  (145)
Years
Year
Journal
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 6195-6204 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The band-Lanczos algorithm is used to compute a few matrix elements of a resolvent, i.e., to compute 〈ψk||(ω−H)−1||ψl〉. Here H denotes a Hermitian matrix of large dimension. It is shown that the proposed method which is based on the band-Lanczos algorithm is more efficient than a method based on simple-Lanczos algorithm, e.g., than the residue algebra method. The performance of the Lanczos algorithm (both simple and band) for evaluating resolvents or other functions of H is discussed in some detail.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 7112-7125 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Optical spectra of ten AX+ ions (A=B, Al, Ga, In; X=F, Cl, Br) have been observed in the visible and near UV; a total of 18 band systems were newly discovered. The emission was produced by chemiluminescent reactions A++X2 at low (2–10 eVCM) kinetic energy in a beam-gas arrangement. A position-sensitive photon counting detector with large surface area and very low dark count rate was employed, the resolution was mostly 5–50 A(ring) FWHM. Three types of band systems were observed: (1) For all AX+ combinations except BCl+ and BBr+, a very broad quasicontinuum with undulatory structure appears. On the basis of electronic state correlation arguments, photoelectron data, some ab initio calculations and, in one case, a known emission spectrum (InCl+) these band systems were identified as B 2Σ+–X 2Σ+ transitions. It is concluded that the excited state potentials are considerably displaced against the ground state, and their energetics are given. (2) For six species AX+, narrow band systems were observed in the 2500 A(ring) region. They could be clearly identified as being due to C 2Π–X 2Σ+ transitions by means of comparison with the systematics of the analogous A 2Π–X 2Σ+ transitions of the isoelectronic alkaline earth halides, by the resolved fine structure, and, in the case of AlF+, by an ab initio calculation. (3) In the GaCl+, GaBr+, and InBr+ spectra, narrow features accompany the C–X transitions. They are attributed to D 2Σ+–X 2Σ+ transitions, analogous to the alkaline earth halide B 2Σ+–X 2Σ+ band systems. Qualitative electronic state correlations are discussed, and the expected dominant configurations in different regions of the AX+ ground and excited states are given. These are in accord with recent ab initio results on AlF+.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 4623-4625 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A new molecular beam color center laser spectrometer, which can be tuned single mode under computer control around 1.5 μm, has been used to obtain the sub-Doppler, rotationally resolved, first overtone spectrum of the nonbonded C–H stretch vibration of the HCN dimer. As for the corresponding fundamental vibration, the linewidth is instrument limited, posing a minimum limit of 11 ns to the lifetime of the excited complex.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Measurements of ion velocity distributions are presented for Ba+ drifted in helium under well characterized conditions using single-frequency laser-induced fluorescence probing. We present the reduced mobilities and the Doppler profiles parallel and perpendicular to the electric field vector as a function of the ratio of the field strength (E) to the buffer gas density (N) up to 33.5 Td. The reduced mobility decreases monotonically with increasing E/N from the zero-field value of 16.7±0.4 cm2 V−1 s−1 at 313 K. The parallel and perpendicular ion temperatures are in very good agreement with both a repulsive Maxwell model and a parametrized version of the three-temperature theory of Lin et al. The parallel temperature is always higher than the perpendicular one. Effects of optical pumping on the Doppler profiles are also presented.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 4855-4860 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The collision induced dipole components of molecular HD–X pairs (X=He, Ar, H2, or HD) are obtained with a numerical precision in the range of a few percent from previous ab initio calculations of the induced dipole components of H2–X pairs, using a coordinate transformation that accounts for the fact that in the HD molecule, the center of mass, and the center of electronic charge do not coincide.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 88 (1988), S. 3028-3031 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The fragmentation of ammonia dimers by electron impact ionization is investigated by preselecting the neutral species using scattering and spectroscopic methods. In the first experiment, the measured angular and velocity dependence of the ammonia cluster scattered from a helium beam is used to separate the dimer from the other contributions. In the second experiment, the rotationally resolved spectrum obtained by microwave electric resonance technique is used to label the dimer. The ratio of the ion intensities m=18 (NH+4) to m=17 (NH+3) amu is 1.3 and 1.8, respectively. In the case of scattering, the result is independent of the initial state distribution of the dimer. The remaining difference is attributed to the different ion sources. This remarkable result is explained in terms of simple models based on the structural change from the neutral to the ionized configuration and the fragmentation pattern of the monomer.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 5566-5577 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The use of a time-dependent basis set for solving the time-dependent Schrödinger equation is proposed. The basis set is a generalization of the harmonic oscillator functions. The proposed method is similar to the approaches formulated by Lee and Heller and by Coalson and Karplus. However, in the present method the time dependence of the basis functions is determined differently. Numerical studies on the quartic oscillator and on the Morse potential are carried out to investigate the performance of the various methods.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 1067-1073 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Molecular dynamics method and Lennard-Jones potential functions are employed to model liquid–liquid interfaces. The simulations are carried out in a range of temperature and pressure near the triple point. The investigated systems are symmetric and composed of two identical liquids L1 and L2. The interactions between the atoms of L1 and L2 are obtained from modified Lennard-Jones potential functions where extra parameters are introduced to reduce the miscibility between the two liquids. The interfacial tensions and the miscibilities are varied by using different parameters. The interfaces thus obtained are stable on the time scale of the simulation as shown by the density and pressure profiles. This is also confirmed by a geometrical analysis performed in order to characterize the fluctuations of the interfaces. The calculation of the diffusion coefficients shows clearly an anisotropy of the diffusion process in the interfacial region.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 30 (1989), S. 943-948 
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: By making use of the results of a previous paper [J. Math. Phys. 29, 1958 (1988)], in which the matrix elements of the SU(5) generators were found in closed form for symmetric representations and in an SO(4) labeled state basis, it is shown how the matrix elements of the generators can also be derived in the physical SO(3) state basis. The main step consists in studying the action of the SU(5) generators upon a particular subset of so-called intrinsic SU(2)×SU(2) states out of which the physical SO(3) states are projected by means of the Hill–Wheeler technique.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 29 (1988), S. 802-805 
    ISSN: 1089-7658
    Source: AIP Digital Archive
    Topics: Mathematics , Physics
    Notes: With the aid of previously derived expressions for the SO(3) reduced matrix elements of the SO(6) generators, which were obtained by considering an intermediate SO(6)↓SU(2)⊗SU(2) reduction, a method is set up to evaluate analytic expressions for the eigenvalues of a third-order scalar operator belonging to the integrity basis of SO(3) scalar operators in the enveloping algebra of SO(6).
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...