Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration Interaction
- 1 February 1957
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 30 (2) , 168-177
- https://doi.org/10.1246/bcsj.30.168
Abstract
No abstract availableKeywords
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