SCF treatment of charge polarization effects in intermediate‐energy electron scattering calculations with applications to N2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.437684
Reference21 articles.
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1. Effective potential approach to electron-molecule scattering theory;International Journal of Quantum Chemistry;2009-06-19
2. Semiempirical diabatic potential for low-energy positron-atom elastic scattering;Physical Review A;1986-04-01
3. Elastic Scattering of Electrons by Molecules;Electron–Molecule Interactions and their Applications;1984
4. Accurate, smooth, local, energy-dependent optical potentials for electron scattering;Physical Review A;1983-12-01
5. State‐to‐state differential and integral cross sections for vibrational‐rotational excitation and elastic scattering of electrons by N2 at 5–50 eV: Calculations using extended‐basis‐set Hartree–Fock wave functions;The Journal of Chemical Physics;1983-08-15
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