Les fonctions de Hartree‐Fock‐Slater Comme Base Pour des Calculs de Perturbation À un Électron Pour Molécules. II. L'Advantage de la Formulation Dipôle Vitesse‐Dipôle Longeur Pour la Polarisabilité de L'état Fondamental
- 1 January 1976
- journal article
- Published by Wiley in Bulletin des Sociétés Chimiques Belges
- Vol. 85 (12) , 1027-1030
- https://doi.org/10.1002/bscb.19760851217
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Hartree—Fock—Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilitiesChemical Physics, 1976
- On alternative forms of the second order perturbation series for the coordinate or the momentum operatorsThe Journal of Chemical Physics, 1976
- Correlation effects in the calculation of ordinary and rotatory intensitiesMolecular Physics, 1967
- Theoretical Transition ProbabilitiesThe Journal of Chemical Physics, 1966