Adiabatic polarization potentials for electron scattering by N2 and CO

Donald G Truhlar, F. A. Van-Catledge

Research output: Contribution to journalArticlepeer-review

21 Scopus citations

Abstract

Interaction potentials including effects of target charge polarization by the incident electron are calculated for electron scattering by N2 and CO. The method used is molecular orbital theory with intermediate-neglect- of-differential overlap (a modified INDO/1s calculation). The calculations provide new insight into the shape and anisotropy of the potential.

Original languageEnglish (US)
Pages (from-to)3575-3578
Number of pages4
JournalThe Journal of Chemical Physics
Volume69
Issue number8
DOIs
StatePublished - Jan 1 1978

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