The Pople-Schofield approximation in the calculation of polarizabilities and polarization potentials
- 1 April 1971
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 4 (4), 461-467
- https://doi.org/10.1088/0022-3700/4/4/008
Abstract
Theory and results are given for the polarizability of the nitrogen molecule using the method introduced by Pople and Schofield. Previous work in the application of the method to atoms is discussed and it is shown shown that the method can be easily extended to provide polarization potentials of the Temkin type.Keywords
This publication has 12 references indexed in Scilit:
- Electron-molecule interactions. I. Single-centre wave functions and potentialsJournal of Physics B: Atomic and Molecular Physics, 1970
- Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functionsTheoretical Chemistry Accounts, 1968
- Elastic Scattering from Atomic Oxygen and Photodetachment fromPhysical Review B, 1967
- The elastic scattering of slow electrons by neon and argonProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1966
- Electric Polarizability of Some Diatomic MoleculesThe Journal of Chemical Physics, 1963
- Elastic Scattering of Low-Energy Electrons by Atomic HydrogenPhysical Review B, 1962
- Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic MoleculesReviews of Modern Physics, 1960
- Polarization and Exchange Effects in the Scattering of Electrons from Atoms with Application to OxygenPhysical Review B, 1957
- Electric polarizability of atoms and moleculesPhilosophical Magazine, 1957
- Electronic Polarizabilities of Ions from the Hartree-Fock Wave FunctionsPhysical Review B, 1954