First order perturbation treatments for relativistic pseudopotentials and corrections to the Hartree-Fock method
- 10 April 1981
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 42 (5) , 1059-1072
- https://doi.org/10.1080/00268978100100821
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Relativistic pseudopotential theories and corrections to the Hartree-Fock methodMolecular Physics, 1980
- A perturbation theory approach to relativistic calculationsMolecular Physics, 1978
- The direct and indirect effects in the relativistic modification of atomic valence orbitalsJournal of Physics B: Atomic and Molecular Physics, 1978
- Studies in multiconfiguration Dirac-Fock theory. II. The even-parity low-lying spectrum of Ba IJournal of Physics B: Atomic and Molecular Physics, 1978
- Studies in multiconfiguration Dirac-Fock theory. I. The low-lying spectrum of Hf IIIJournal of Physics B: Atomic and Molecular Physics, 1976
- Relativistic calculation of atomic structuresAdvances in Physics, 1970
- On the Use of Pseudopotentials in the Quantum Theory of Atoms and MoleculesAdvances in Chemical Physics, 1969
- New Method for Calculating Wave Functions in Crystals and MoleculesPhysical Review B, 1959
- Configuration interaction in orbital theoriesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1955
- On the Dirac Theory of Spin 1/2 Particles and Its Non-Relativistic LimitPhysical Review B, 1950