Calculation on the Electronic States of the Acrolein Molecule by the Semi-Empirical Molecular Orbital Method
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Reference13 articles.
1. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.
2. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II
3. Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration Interaction
4. Electronic States ofPara‐Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration Interaction
5. Calculation on the Electronic States of the Formaldehyde Molecule by a Semiempirical Molecular Orbital Method
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