Quantum mechanical calculations of collinear reactive collisions at energies above the dissociation threshold: A discrete‐variable‐representation approach-Reference-Cited by-同舟云学术

Quantum mechanical calculations of collinear reactive collisions at energies above the dissociation threshold: A discrete‐variable‐representation approach

Published:1994-01-15 Issue:2 Volume:100 Page:1171-1178
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sakimoto Kazuhiro,Onda Kunizo

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.466647

Reference28 articles.

1. A model study of collision induced dissociation of a diatomic molecule by an atom

2. Collision induced dissociation in collinear H+H2: Quantum mechanical probabilities using the time‐dependent wavepacket approach

3. Quasiclassical trajectory calculations and quantal wave packet calculations for vibrational energy transfer at energies above the dissociation threshold

4. Competition between dissociation and exchange processes in a collinear A + BC collision. I. Exact quantum results

5. Competition between dissociation and exchange processes in a collinear A + BC collision: Comparison of quantum and classical results

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1. A close-coupling study of collision-induced dissociation: three-dimensional calculations for the He+H2→He+H+H reaction;Chemical Physics;2002-04

2. Reactive Behavior of the [LiH2]+ System II. Collision-Induced Dissociation and Collinear Reaction Dynamics of LiH++H from Quantum Time Dependent Calculations;The Journal of Physical Chemistry A;2001-11-16

3. Spin-orbit branching in the collision-induced dissociation reaction of He(1S0)+HF(X 1Σ0+)→He(1S0)+H(2S1/2)+F(2P3/2,1/2);The Journal of Chemical Physics;2001-10-08

4. A theoretical study of ionization processes in low-energy collisions between antiprotons and atomic hydrogen using discrete-variable-representation methods;Journal of Physics B: Atomic, Molecular and Optical Physics;2000-08-03

5. Quantum mechanical study on energy dependence of probabilities of nonreactive vibrational transitions, atom exchange reaction, and dissociation in a collinear He+H2+ collision;The Journal of Chemical Physics;1999-07-15