Studies of electron–polyatomic-molecule collisions: Applications toe-
- 1 November 1985
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 32 (5) , 2696-2701
- https://doi.org/10.1103/physreva.32.2696
Abstract
We report the first application of the Schwinger multichannel formulation to low-energy electron collisions with a nonlinear polyatomic target. Integral and differential cross sections are obtained for e- collisions from 3 to 20 eV at the static-plus-exchange interaction level. In these studies the exchange potential is directly evaluated and not approximated by local models. An interesting feature of the small-angle differential cross section is ascribed to polarization effects and not reproduced at the static-plus-exchange level. Our differential cross sections are found to be in reasonable agreement with existing measurements at 7.5 eV and higher energies.
Keywords
This publication has 41 references indexed in Scilit:
- Ab initiononadiabatic polarization potentials for electron-molecule scattering: Thee−H2systemPhysical Review A, 1984
- Electron scattering by molecules II. Experimental methods and dataPhysics Reports, 1983
- Ab initiooptical potentials applied to low-energyandcollisions in the linear-algebraic approachPhysical Review A, 1983
- The theory of electron-molecule collisionsReviews of Modern Physics, 1980
- Ab initio adiabatic polarization potentials for low-energy electron-molecule and positronmolecule collisions: The - and -C systemsPhysical Review A, 1979
- Ab initio SCF probabilities and electron-molecule adiabatic polarisation potentials. I. H2Journal of Physics B: Atomic and Molecular Physics, 1979
- Ab initio electron-molecule scattering theory including polarisation: elastic scattering and rotational excitation of H2Journal of Physics B: Atomic and Molecular Physics, 1978
- Theory of vibrationally inelastic electron scattering from oriented moleculesPhysical Review B, 1978
- Pseudostates and low-energy electron-molecule collisions: applications to H2 and N2Chemical Physics Letters, 1977
- Electron-molecule interactions. I. Single-centre wave functions and potentialsJournal of Physics B: Atomic and Molecular Physics, 1970