Finite nucleus effects on relativistic energy corrections
- 1 January 1993
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 201 (1-4), 27-32
- https://doi.org/10.1016/0009-2614(93)85028-m
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Relativistic all-electron molecular Hartree-Fock-Dirac-(Breit) calculations on CH4, SiH4, GeH4, SnH4, PbH4Theoretical Chemistry Accounts, 1992
- All-electron molecular Dirac–Hartree–Fock calculations: The group IV tetrahydrides CH4, SiH4, GeH4, SnH4, and PbH4The Journal of Chemical Physics, 1991
- Relativistic effects in structural chemistryChemical Reviews, 1988
- Ab initio fully relativistic molecular calculations: bonding in gold hydrideProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1986
- Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operatorsPhysical Review A, 1986
- A variational approach to relativistic effects in LCAO calculationsChemical Physics Letters, 1985
- Molecular spinors from the quasi-relativistic pseudopotential approachChemical Physics Letters, 1979
- Relativistic effects in a b i n i t i o effective core potentials for molecular calculations. Applications to the uranium atomThe Journal of Chemical Physics, 1978
- A b i n i t i o effective core potentials including relativistic effects. I. Formalism and applications to the Xe and Au atomsThe Journal of Chemical Physics, 1977
- Approximate relativistic corrections to atomic radial wave functions*Journal of the Optical Society of America, 1976