DIRAC–FOCK ATOMIC ELECTRONIC STRUCTURE CALCULATIONS USING DIFFERENT NUCLEAR CHARGE DISTRIBUTIONS
- 1 November 1997
- journal article
- Published by Elsevier in Atomic Data and Nuclear Data Tables
- Vol. 67 (2), 207-224
- https://doi.org/10.1006/adnd.1997.0751
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Finite nucleus effects on relativistic energy correctionsChemical Physics Letters, 1993
- Erratum: Dirac–Fock self‐consistent field method for closed‐shell molecules with kinetic balance and finite nuclear sizeInternational Journal of Quantum Chemistry, 1991
- Dirac‐Fock self‐consistent field method for closed‐shell molecules with kinetic balance and finite nuclear sizeInternational Journal of Quantum Chemistry, 1991
- GRASP: A general-purpose relativistic atomic structure programComputer Physics Communications, 1989
- Nuclear attraction integrals in the homogeneously charged sphere model of the atomic nucleusChemical Physics Letters, 1987
- The use of gaussian nuclear charge distributions for the calculation of relativistic electronic wavefunctions using basis set expansionsChemical Physics Letters, 1987
- Relativistic Gaussian basis set calculations on one-electron ions with a nucleus of finite extentChemical Physics Letters, 1985