The Kramers restricted Hartree-Fock approach
- 14 September 1980
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 13 (17) , 3297-3308
- https://doi.org/10.1088/0022-3700/13/17/009
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Molecular spinors from the quasi-relativistic pseudopotential approachChemical Physics Letters, 1979
- Relativistic molecular orbitals for the double group D3hInternational Journal of Quantum Chemistry, 1977
- Relativistic symmetry spinors for polyatomicsThe Journal of Chemical Physics, 1976
- Relativistic self-consistent-field (RSCF) theory for closed-shell moleculesThe Journal of Chemical Physics, 1975
- Relativistic molecular calculations in the Dirac–Slater modelThe Journal of Chemical Physics, 1975
- Relativistic molecular symmetry spinors for diatomicsThe Journal of Chemical Physics, 1974
- Relativistic calculation of atomic structuresAdvances in Physics, 1970
- Tables of Basis Functions for Double Point GroupsJournal of the Physics Society Japan, 1966
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951