The algebraic-eikonal approach to vibrationally elastic scattering in the e-HCl collision
- 28 September 1988
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic, Molecular and Optical Physics
- Vol. 21 (18) , L567-L572
- https://doi.org/10.1088/0953-4075/21/18/004
Abstract
The algebraic-eikonal approach to the e-molecule collision process has been applied to the calculation of the e-HCl vibrationally elastic scattering cross section in the energy range of the incoming electron 0.5<or=E<or=10.0 eV. Comparison is made with experimental results as well as with other theoretical approaches. The resonant behaviour of the cross section in this energy region is well reproduced by the present calculations.Keywords
This publication has 9 references indexed in Scilit:
- Algebraic-eikonal approach to electron-molecule scattering. III. Triatomic moleculesPhysical Review A, 1988
- Algebraic-eikonal approach to electron-molecule scattering. II. Rotational and vibrational excitation of LiF and KIPhysical Review A, 1986
- Algebraic-eikonal approach to electron-molecule scattering: Diatomic moleculesPhysical Review A, 1986
- Algebraic approach to molecular rotation-vibration spectra. II. Triatomic moleculesThe Journal of Chemical Physics, 1983
- Vibrationally elastic scattering of electrons by HClPhysical Review A, 1983
- Algebraic approach to molecular rotation-vibration spectra. I. Diatomic moleculesThe Journal of Chemical Physics, 1982
- Algebraic methods for molecular rotation-vibration spectraChemical Physics Letters, 1981
- Vibrational excitation of polar molecules by electron impact. I. Threshold resonance in HF and HClJournal of Physics B: Atomic and Molecular Physics, 1976
- Vibrational excitation in e-HCl collisions at low energiesJournal of Physics B: Atomic and Molecular Physics, 1975