A Semi-empirical NDDO Method for All-valence-electron Systems. I. Hydrocarbons
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/50/3/50_3_593/_pdf
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5. CNDO, INDO and RCNDO-CI calculations on the electronic spectra of saturated hydrocarbons
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1. The Search for Receptors That Mediate Sweetness;The Receptors;1986
2. Molecular Structure–Activity Analyses of Artificial Flavorings;Analysis of Foods and Beverages: Modern Techniques;1984
3. A new type of semi-empirical molecular orbital method for large molecules;Journal of Theoretical Biology;1979-03
4. A Semi-empirical NDDO Method for All-valence-electron Systems. II. Extension to Compounds Containing Nitrogen and/or Oxygen;Bulletin of the Chemical Society of Japan;1977-08
5. An MO-Theoretical Study of the Electronic Structures of Formyloxyl and Acetoxyl Radicals;Bulletin of the Chemical Society of Japan;1977-05
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