Hartree—Fock—Slater functions as basis for one-electron perturbation calculations for molecules: I. Calculation of ground state electric dipole polarizabilities
- 15 July 1976
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 15 (3), 383-389
- https://doi.org/10.1016/0301-0104(76)80068-7
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Simple basis sets for molecular wavefunctions containing atoms from Z = 2 to Z = 54The Journal of Chemical Physics, 1974
- Molecular polarizability estimates for vibrational spectral interpretationChemical Physics Letters, 1974
- Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedureChemical Physics, 1973
- Statistical Exchange-Correlation in the Self-Consistent FieldPublished by Elsevier ,1972
- Discrete Variational Method for the Energy-Band Problem with General Crystal PotentialsPhysical Review B, 1970
- Hyperpolarizabilities of Some Polar Diatomic MoleculesThe Journal of Chemical Physics, 1967
- Correlation effects in the calculation of ordinary and rotatory intensitiesMolecular Physics, 1967
- Approximations to Hartree—Fock Perturbation TheoryThe Journal of Chemical Physics, 1966
- Electric Polarizability of Some Diatomic MoleculesThe Journal of Chemical Physics, 1963
- Perturbation theory for atomic systemsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1959