Monte Carlo Trajectory Calculations of the Three‐Body Recombination and Dissociation of Diatomic Molecules-Reference-Cited by-同舟云学术

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Monte Carlo Trajectory Calculations of the Three‐Body Recombination and Dissociation of Diatomic Molecules

Published:1972-08-15 Issue:4 Volume:57 Page:1704-1717
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Shui Ven H.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1678459

Reference32 articles.

1. Variational Theory of Chemical Reaction Rates Applied to Three‐Body Recombinations

2. Variational Theory of Reaction Rates

3. Three‐Body Recombination and Dissociation of Nitrogen: A Comparison between Theory and Experiment

4. Gas‐Phase Recombination of Hydrogen. A Comparison between Theory and Experiment

5. Statistical investigation of dissociation cross-sections for diatoms

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1. Py3BR: A software for computing atomic three‐body recombination rates;Journal of Computational Chemistry;2024-03-14

2. Hyperradial Distribution Function of Few-Body Problems: A New Arena for Extreme Value Theory;Few-Body Systems;2022-12-29

3. Three-body recombination in physical chemistry;International Reviews in Physical Chemistry;2022-10-02

4. Universal few-body physics and cluster formation;Reviews of Modern Physics;2017-08-28

5. Generalized Chemistry–Internal Energy Coupling Model Using Prior Recombination Distribution;Journal of Thermophysics and Heat Transfer;2013-07

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