Kinetically balanced calculations on relativistic many-electron atoms
- 25 January 1985
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 113 (4) , 395-398
- https://doi.org/10.1016/0009-2614(85)80389-4
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Kinetic balance: A partial solution to the problem of variational safety in Dirac calculationsThe Journal of Chemical Physics, 1984
- Basis set expansion of the dirac operator without variational collapseInternational Journal of Quantum Chemistry, 1984
- Dirac-Fock discrete-basis calculations on the beryllium atomChemical Physics Letters, 1983
- Analytical Dirac-Fock SCF Method for Generalized Average Energy of ConfigurationsJournal of the Physics Society Japan, 1982
- Relativistic effects on R e and D e in AgH and AuH from all-electron Dirac–Hartree–Fock calculationsThe Journal of Chemical Physics, 1982
- Grid points of Gauss-Legendre quadrature as exponent parameters of basis functions of atomic hartree-fock wavefunctionsChemical Physics Letters, 1981
- A multiconfiguration relativistic DIRAC-FOCK programComputer Physics Communications, 1975
- Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120Atomic Data and Nuclear Data Tables, 1973
- A relativistic Hartree-Fock atomic field calculationProceedings of the Physical Society, 1967