Open AccessThe Calculation of the Energy Levels of Acetaldehyde by a Semi-empirical Molecular Orbital Method Including the Hyperconjugation Effect
Author(s) -
Kōzō Inuzuka
Publication year - 1963
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.36.1045
Subject(s) - chemistry , hyperconjugation , computational chemistry , molecular orbital , acetaldehyde , molecule , organic chemistry , ethanol
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