A systematic preparation of new contracted Gaussian‐type orbital sets. VI. Ab initio calculation on molecules containing Na through Cl
- 1 March 1981
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 2 (1) , 108-125
- https://doi.org/10.1002/jcc.540020118
Abstract
No abstract availableKeywords
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- 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