Comparison of local-exchange approximations for intermediate-energy electron–molecule differential cross sections

Converged rigid-rotator rotational close coupling calculations have been performed for two different effective potentials. The differential cross sections for intermediate energy electron–molecule scattering are calculated. (AIP)

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Bibliographic Details
Published in:The Journal of chemical physics 1980-01, Vol.72 (2), p.1415-1417
Main Authors: Onda, Kunizo, Truhlar, Donald G.
Format: Article
Language:English
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Summary:Converged rigid-rotator rotational close coupling calculations have been performed for two different effective potentials. The differential cross sections for intermediate energy electron–molecule scattering are calculated. (AIP)
ISSN:0021-9606
1089-7690
DOI:10.1063/1.439225