Semi-Empirical SCF Molecular Orbital Treatment for Valence Electron Systems. I. Small Molecules
- 1 March 1967
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 40 (3), 536-541
- https://doi.org/10.1246/bcsj.40.536
Abstract
No abstract availableThis publication has 15 references indexed in Scilit:
- The semi-empirical SCF Treatment of σ-π system I. Peptide moleculeJournal of Theoretical Biology, 1966
- Pariser and Parr type calculations on saturated hydrocarbons ITheoretical Chemistry Accounts, 1966
- Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential OverlapThe Journal of Chemical Physics, 1965
- Approximate Self-Consistent Molecular Orbital Theory. I. Invariant ProceduresThe Journal of Chemical Physics, 1965
- Theoretical Approaches to the Problem of the “Size” of the Lone Pair on Nitrogen1-3Journal of the American Chemical Society, 1965
- Studies of Hydrogen-Bonded Systems. I. The Electronic Structure and the Double Well Potential of the N–H···N Hydrogen Bond of the Guanine—Cytosine Base PairThe Journal of Chemical Physics, 1964
- Simplified SCF Method for σ-Bonded Systems. I. Physical Properties of Hydrogen HalidesThe Journal of Chemical Physics, 1964
- A Semiempirical Treatment of molecular Structures. II. Molecular Terms and Application to diatomic MoleculesJournal of the American Chemical Society, 1964
- Some remarks on the Pariser-Parr-Pople methodTheoretical Chemistry Accounts, 1964
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951