Two approaches to the calculation of molecular resonance states: Solution of scattering equations and matrix diagonalization-Reference-Cited by-同舟云学术

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Two approaches to the calculation of molecular resonance states: Solution of scattering equations and matrix diagonalization

Published:1987-07 Issue:5 Volume:8 Page:683-699
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Basilevsky M. V.,Ryaboy V. M.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference36 articles.

1. in Potential energy surfaces and dynamics calculations, Ed., Plenum, New York, 1981.

2. Feshbach Resonances in Chemical Reactions

3. Quantum Dynamics of Linear Triatomic Reactions

4. Issue of Int. J. Quantum Chem., 14,(4) (1978).

5. and Proc. Roy. Soc., A166, 277 (1938).

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1. The low temperature reactive tunneling in condensed phase. I. The rate expression;The Journal of Chemical Physics;2001-10

2. Resonance and reaction;Journal of Molecular Structure: THEOCHEM;1995-03

3. R-Matrix Techniques for Intermediate Energy Scattering and Photoionization;Computational Methods for Electron—Molecule Collisions;1995

4. Complex Formation and Direct Collision Dynamics in Gas-Phase Nucleophilic Substitution Reactions;Dynamics of Ion–Molecule Complexes;1994

5. A new method for the direct calculation of resonance parameters with application to the quasibound states of the H2X1? g + system;Theoretica Chimica Acta;1988-11

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