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Close-coupling calculations with an INDOX/1s static potential, semiclassical exchange, and a semi-empirical polarisation potential for electron-CO2 elastic scattering and rotational excitationA semiempirical molecular-orbital method for modelling the effective potential for electron-molecule scattering is applied to elastic scattering and rotational excitation of CO2 at 20 eV impact energy. Agreement with experiment is reasonably good. The calculated rotationally summed integral cross section is 67.8 a sub 0 squared.
Document ID
19790040009
Acquisition Source
Legacy CDMS
Document Type
Reprint (Version printed in journal)
Authors
Onda, K. (California Institute of Technology, Jet Propulsion Laboratory, Pasadena, Calif.; Minnesota, University Minneapolis, Minn., United States)
Truhlar, D. G. (Minnesota, University Minneapolis, Minn., United States)
Date Acquired
August 9, 2013
Publication Date
January 28, 1979
Publication Information
Publication: Journal of Physics B - Atomic and Molecular Physics
Volume: 12
Subject Category
Atomic And Molecular Physics
Accession Number
79A24022
Funding Number(s)
CONTRACT_GRANT: NAS7-100
CONTRACT_GRANT: NSF CHE-77-27415
Distribution Limits
Public
Copyright
Other

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