Open AccessNon-Empirical Calculation of the π-Electronic Structure of Cyclobutadiene Molecule by Valence Bond Method
Author(s) -
Shozaburo Takekiyo
Publication year - 1961
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.34.1686
Subject(s) - chemistry , cyclobutadiene , valence bond theory , modern valence bond theory , molecule , ionic bonding , excited state , bond order , generalized valence bond , valence (chemistry) , atomic orbital , ground state , computational chemistry , atomic physics , electronic structure , resonance (particle physics) , three center two electron bond , single bond , bond length , molecular orbital , ion , group (periodic table) , electron , quantum mechanics , organic chemistry , physics
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