A Simple Molecular Orbital Method for Discussing the Electronic Structures of Stereoisomers—The Theoretical Method and ESR Hyper fine Splittings of the Terephthalaldehyde Anion
- 1 October 1962
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 35 (10), 1646-1651
- https://doi.org/10.1246/bcsj.35.1646
Abstract
No abstract availableKeywords
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