Electron–molecule scattering at intermediate energy. Centrifugal-dominant channel decoupling and the INDOX polarized SCF model applied to N2 at 50 eV
- 15 December 1979
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 71 (12) , 5097-5106
- https://doi.org/10.1063/1.438283
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.Keywords
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