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Ab initio calculations of low-energy electron scattering by HCN molecules: Dependence on internuclear distance in linear geometry

TitleAb initio calculations of low-energy electron scattering by HCN molecules: Dependence on internuclear distance in linear geometry
Publication TypeJournal Article
Year of Publication1986
AuthorsJain, A, Norcross, DW
JournalThe Journal of Chemical Physics
Volume84
Issue2
Pagination739
Date PublishedJan-01-1986
ISSN00219606
DOI10.1063/1.450570
Short TitleJ. Chem. Phys.