Semi-Empirical SCF MO Treatment for Valence Electron Systems. Electronic Structures of trans- and cis-Isomers of Butadiene, Acrolein, and Glyoxal
- 1 December 1967
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 40 (12), 2761-2767
- https://doi.org/10.1246/bcsj.40.2761
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Semi-Empirical SCF Molecular Orbital Treatment for Valence Electron Systems. II. Small Ionic IntermediatesBulletin of the Chemical Society of Japan, 1967
- An Improved Semi-Empirical SCF MO Method for Valence Electron SystemsBulletin of the Chemical Society of Japan, 1967
- Semi-Empirical SCF Molecular Orbital Treatment for Valence Electron Systems. I. Small MoleculesBulletin of the Chemical Society of Japan, 1967
- The π-Type Conjugation in the Cyclopropylmethyl CationBulletin of the Chemical Society of Japan, 1966
- Molecular Orbitals for Organic Systems Parametrized from ACF Model Calculations1Journal of the American Chemical Society, 1966
- Some remarks on the Pariser-Parr-Pople methodTheoretical Chemistry Accounts, 1964
- Slater—Condon Parameters from Spectral DataThe Journal of Chemical Physics, 1963
- Microwave Spectrum, Structure, and Dipole Moment of s-trans AcroleinThe Journal of Chemical Physics, 1957
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- LCAO Self-Consistent Field Calculation of the π-Electron Energy Levels of cis- and trans−1,3-ButadieneThe Journal of Chemical Physics, 1950