Electronic States of Para-Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration Interaction
Authors:
- 1 April 1957
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 26 (4) , 967-968
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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- Electronic States of p-Benzoquinone1Journal of the American Chemical Society, 1956
- A Semi-empirical Approach to the SCF Molecular OrbitalsBulletin of the Chemical Society of Japan, 1955
- Dipole Moments and Absorption Spectra of o-Benzoquinone and its Related SubstancesJournal of the American Chemical Society, 1954
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- Effect of Polar Solvents on the Absorption Frequency of n→π Electronic TransitionsThe Journal of Chemical Physics, 1952
- Richtungsabhängige Ultraviolettabsorption des Carbonylchromophors IMonatshefte für Chemie - Chemical Monthly, 1950