Second row molecular orbital calculations
- 1 April 1976
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 31 (2) , 345-357
- https://doi.org/10.1016/0022-2860(76)80014-2
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
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- Approximate Self-Consistent Molecular-Orbital Theory. VI. INDO Calculated Equilibrium GeometriesThe Journal of Chemical Physics, 1968
- Complete neglect of differential overlap calculations on second-row moleculesJournal of the American Chemical Society, 1968
- Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential OverlapThe Journal of Chemical Physics, 1967
- Approximate Self-Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through ChlorineThe Journal of Chemical Physics, 1967
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966