Inelastic collisions between an atom and a diatomic molecule. III. Comparison of approximation methods as applied to the H+H2 rotational excitation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.432287
Reference15 articles.
1. Inelastic collisions between an atom and a diatomic molecule. I. Theoretical and numerical considerations for the close coupling approximation
2. Inelastic collisions between an atom and a diatomic molecule. II. H+H2 rotational excitation
3. Rotational excitation of H2and D2by H impact
4. The rotational excitation of molecular hydrogen
5. Rotational Excitation of the (H,H2) System
Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. H + H2: Potential-Energy Surfaces and Elastic and Inelastic Scattering;Advances in Chemical Physics;2007-03-14
2. Dimensionality Reduction Methods for Rotovibrational Cross Section Calculations;Lecture Notes in Chemistry;1979
3. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2;The Journal of Chemical Physics;1978-03
4. Comparison of distorted wave and close-coupling results for scattering of HD by He at thermal energies;The Journal of Chemical Physics;1978
5. Rotational and vibrational transitions for Li + H2 collisions;Chemical Physics Letters;1977-06
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