Elastic scattering of electrons from carbon dioxide
- 28 September 1996
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic, Molecular and Optical Physics
- Vol. 29 (18) , 4227-4239
- https://doi.org/10.1088/0953-4075/29/18/018
Abstract
Elastic scattering of electrons from a molecule is studied theoretically. Differential, as well as integral and momentum-transfer, cross sections are calculated at the energies 3 - 60 eV. The calculation is based on an ab initio electrostatic potential taken with the approximate effects of electron exchange and target polarization. The fixed-nuclei approximation is made and the coupled channel equations are solved for partial waves. The resulting cross sections are satisfactory in the energy range 10 - 60 eV, when compared with experimental data. The resonance structure at around 4 eV is not well reproduced by the present calculation. Detailed comparisons are also made with previous theoretical works.Keywords
This publication has 18 references indexed in Scilit:
- Polarizabilities and hyperpolarizabilities of carbon dioxideThe Journal of Chemical Physics, 1990
- Absolute elastic differential scattering cross sections for electron impact on carbon dioxide in the intermediate energy regionJournal of Physics B: Atomic, Molecular and Optical Physics, 1989
- Second hyperpolarizability and static polarizability anisotropy of carbon dioxideThe Journal of Physical Chemistry, 1989
- Elastic scattering of intermediate and high energy electrons by CO2Journal of Physics B: Atomic and Molecular Physics, 1984
- Elastic scattering of electrons from CO2in the intermediate energy rangeJournal of Physics B: Atomic and Molecular Physics, 1984
- Study of electron scattering by Cat the static-exchange levelPhysical Review A, 1982
- Elastic electron scattering by CO2, OCS, and CS2 from 0 to 100 eVThe Journal of Chemical Physics, 1979
- Low-energy electron-molecule scattering: Application of coupled-channel theory to-CcollisionsPhysical Review A, 1977
- Study of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atomsThe Journal of Chemical Physics, 1974
- The Scattering of Slow Electrons by Hydrogen MoleculesJournal of the Physics Society Japan, 1967