A systematic preparation of new contracted Gaussian‐type orbital sets. V. From Na through Ca
- 1 March 1981
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 2 (1), 100-107
- https://doi.org/10.1002/jcc.540020117
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- A systematic preparation of new contracted Gaussian‐type orbital sets. III. Second‐row atoms from Li through neJournal of Computational Chemistry, 1980
- A systematic preparation of new contracted Gaussian type orbital set. I. Transition metal atoms from Sc to ZnThe Journal of Chemical Physics, 1979
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Self-Consistent Molecular Orbital Methods. XIV. An Extended Gaussian-Type Basis for Molecular Orbital Studies of Organic Molecules. Inclusion of Second Row ElementsThe Journal of Chemical Physics, 1972
- Self-Consistent Molecular Orbital Methods. IV. Use of Gaussian Expansions of Slater-Type Orbitals. Extension to Second-Row MoleculesThe Journal of Chemical Physics, 1970