Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration Interaction
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Reference23 articles.
1. Bond fixation and the oxidation-reduction potentials of quinones
2. A theoretical study of the oxidation-reduction potentials of quinones
3. Quantum-mechanical calculation on the oxidation-reduction potentials of quinones
4. The absorption spectra of some aromatic compounds
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3. Second order Stark effect on the optically detected signals of the zero-field transitions of the triplet state;Chemical Physics Letters;1975-07
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