Open AccessElectronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration Interaction
Author(s) -
Tosinobu Anno,
Ikuo Matubara,
Akira Sadô
Publication year - 1957
Publication title -
bulletin of the chemical society of japan
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.145
H-Index - 99
eISSN - 1348-0634
pISSN - 0009-2673
DOI - 10.1246/bcsj.30.168
Subject(s) - chemistry , configuration interaction , molecular orbital , computational chemistry , benzoquinone , fragment molecular orbital , energy (signal processing) , atomic physics , quantum mechanics , molecule , organic chemistry , physics
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