CI method for determining the location and width of resonances in electron-molecule collision processes
- 14 November 1985
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 18 (21) , 4309-4319
- https://doi.org/10.1088/0022-3700/18/21/017
Abstract
CI calculations are employed to evaluate the location and width of resonance states in electron-molecule collision processes. A diabatic negative-ion state is obtained by increasing the nuclear charge of the system and is interpreted as the compact component in Feshbach's projection operator formalism. Results are presented for the 2 Pi g state of N2-. Scattering cross sections for vibrational excitations to the lowest six energy levels are evaluated within the boomerang model.This publication has 23 references indexed in Scilit:
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