Studies of the π–π* Absorption Bands of p-Quinones and o-Benzoquinone
- 1 July 1974
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 47 (7), 1604-1607
- https://doi.org/10.1246/bcsj.47.1604
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- Semi-empirical Parameters in pi-Electron Systems. XIII. Parameters for the Lone Pair Electrons in the Carbonyl Group.Acta Chemica Scandinavica, 1973
- π-Electronic Energy Levels of o-BenzoquinoneBulletin of the Chemical Society of Japan, 1965
- Structure électronique de l'o-benzoquinone (méthode L.C.A.O. améliorée)Theoretical Chemistry Accounts, 1965
- Etude de la p-benzoquinone par la méthode LCA amélioréeTetrahedron, 1964
- Electronic States of p-Benzoquinone. VII. Intensity of the Symmetry-forbidden Electronic Absorption Bands of p-BenzoquinoneBulletin of the Chemical Society of Japan, 1962
- Electronic Spectra and Structure of the Carbonyl GroupThe Journal of Chemical Physics, 1957
- Electronic States of Para-Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration InteractionThe Journal of Chemical Physics, 1957
- Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration InteractionBulletin of the Chemical Society of Japan, 1957
- Electronic Structures and Electronic Spectra of p-Quinoid CompoundsThe Journal of Chemical Physics, 1956
- A Semi-empirical Approach to the SCF Molecular OrbitalsBulletin of the Chemical Society of Japan, 1955