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• W2006124635 abstract "We have calculated cross sections for vibrationally–electronically elastic electron−N2 scattering at 50 eV impact energy. The model interaction potential includes static, exchange, and polarization interactions calculated by the INDOX/1s method and the semiclassical exchange approximation with adiabatic polarization at large electron–molecule distances. The scattering is treated by converged rotational close coupling using a new channel decoupling scheme." @default.
• W2006124635 created "2016-06-24" @default.
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• W2006124635 creator A5061717048 @default.
• W2006124635 date "1979-12-15" @default.
• W2006124635 modified "2023-09-24" @default.
• W2006124635 title "Electron–molecule scattering at intermediate energy. Centrifugal-dominant channel decoupling and the INDOX polarized SCF model applied to N2 at 50 eV" @default.
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• W2006124635 doi "https://doi.org/10.1063/1.438283" @default.
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