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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 4914-4919 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The solution of systems of linear equations Ax=b with complex symmetric coefficient matrix A of size N, typically appearing in quantum-reactive scattering problems, is discussed. The quasiminimal residual (QMR) method is introduced to solve the complex symmetric linear system and is compared to the generalized minimal residual (GMRES) method. The methods are applied to two different chemical problems: the initial state-selected reaction probability for the H2+OH→H +H2O reaction, and the cumulative reaction probability for the isomerization of ketene, both with N(approximately-greater-than)104. It is shown that the QMR method behaves more favorably, i.e., converges faster, than the GMRES for large N, especially when high accuracy is needed. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 105 (1996), S. 5387-5396 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have calculated total and arrangement-selected photodetachment intensities for the H3O− anion (and its deuterated form, D3O−) using a Green's function in a discrete variable representation with absorbing boundary conditions. A multiply-shifted quasiminimal residual method is used to obtain the Green's function for many energies at once. We present spectra obtained by explicitly treating two and four degrees of freedom. Comparison with experiment indicates that the bending angles in the anion and neutral are more similar than in the current potential energy surfaces. The calculated spectra are also consistent with the suggestion that the barrier should be "earlier.'' © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 9366-9371 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A general coordinate transformation is used to derive smooth exterior scaling (SES). Different complex paths are discussed and it is also shown how to derive a complex absorbing potential (CAP) from the SES. Accurate resonance values are computed both for short range and long range potentials. It is shown that the SES absorbs outgoing flux very effectively. The approximation of not scaling the potential and its relation to CAPs is discussed. It is emphasized that the SES can be implemented as easy as CAPs for grid methods. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 108 (1998), S. 3849-3853 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Exterior complex dilation (ECD) is introduced for the discrete variable representation (DVR) via a general coordinate mapping. The procedure leads to a computationally efficient and easily implemented approach for imposing outgoing boundary conditions, comparable with absorbing potentials in terms of minimizing the grid and parameters used. ECD relies on a rigorous mathematical framework in contrast to absorbing potentials. The DVR-ECD approach is illustrated by computation of the cumulative reaction probability for the H+H2 reaction in one and two dimensions. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 60 (1996), S. 789-789 
    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
    Type of Medium: Electronic Resource
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