The Calculation of the State Energies of Benzaldehyde. II The SCF Molecular Orbital Method
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Reference11 articles.
1. Calculation of the State Energies of Benzaldehyde. I. Semi-Empirical Molecular Orbital Method
2. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.
3. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II
4. Electron interaction in unsaturated hydrocarbons
5. Electronic Structure and Spectra of Nitrogen Heterocycles
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