A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds
- 1 July 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 89 (5), 418-422
- https://doi.org/10.1016/0009-2614(82)80012-2
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- Alkali dimers ground-state calculations using pseudopotentialsChemical Physics Letters, 1981
- Combination of pseudopotentials and density functionalsInternational Journal of Quantum Chemistry, 1981
- Calculation of equilibrium geometries and ionization energies of sodium clusters up to Na8The Journal of Chemical Physics, 1979
- Accuracy and limitations of the pseudopotential methodTheoretical Chemistry Accounts, 1977
- 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
- Pseudopotential calculations for Na2+, Na and Na2−Chemical Physics Letters, 1976
- A general pseudopotential model for molecules with many valence electronsMolecular Physics, 1975
- Accuracy and limitations of the pseudopotential methodTheoretical Chemistry Accounts, 1974
- Photoabsorption by CesiumPhysical Review A, 1973
- Pseudopotential calculations of alkali interactionsChemical Physics Letters, 1970