Ab initio SCF probabilities and electron-molecule adiabatic polarisation potentials. I. H2
- 28 June 1979
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 12 (12) , 1913-1925
- https://doi.org/10.1088/0022-3700/12/12/011
Abstract
Ab initio calculations of the static electric-dipole polarisability and the adiabatic polarisation potential including all multipole terms for electron scattering are reported for H2. The authors particularly examine the dependence of the polarisation potential on distance to the electron, orientation of the molecule, and internuclear distance.Keywords
This publication has 23 references indexed in Scilit:
- Evaluation of molecular integrals over Gaussian basis functionsThe Journal of Chemical Physics, 1976
- Many-body perturbation theory applied to H2The Journal of Chemical Physics, 1975
- POLARIZED ORBITAL APPROXIMATIONSPublished by Elsevier ,1972
- Rotational-Vibrational Excitation ofby Slow ElectronsPhysical Review A, 1972
- Vibrational and Rotational Excitation of Molecular Hydrogen by Electron ImpactPhysical Review A, 1970
- The Dipole-Polarization Potential in H2-Electron SystemJournal of the Physics Society Japan, 1969
- Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2The Journal of Chemical Physics, 1966
- Vibrational Excitation of Diatomic Molecules by Electron ImpactThe Journal of Chemical Physics, 1965
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- A One-Center Wave Function for the Hydrogen MoleculeThe Journal of Chemical Physics, 1958