A comment on ‘‘Numerical Hartree–Fock–Slater calculations on diatomic molecules’’ by A. D. Becke
- 1 April 1983
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 78 (7) , 4787
- https://doi.org/10.1063/1.445284
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Numerical Hartree–Fock–Slater calculations on diatomic moleculesThe Journal of Chemical Physics, 1982
- On first-row diatomic molecules and local density modelsThe Journal of Chemical Physics, 1979