Effective core potential for pseudo-orbitals with nodes
- 18 October 1991
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 185 (3-4) , 330-334
- https://doi.org/10.1016/s0009-2614(91)85069-9
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Modification of Ar-core effective potentials for first-row transition metalsChemical Physics Letters, 1990
- Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitalsThe Journal of Chemical Physics, 1985
- Effective core potential calculations using frozen orbitals. Applications to transition metalsChemical Physics, 1983
- Improved a b i n i t i o effective core potentials for molecular calculationsThe Journal of Chemical Physics, 1979
- A b i n i t i o effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electronsThe Journal of Chemical Physics, 1976