Open AccessDe-localization of Bond Eigenfunctions in π-Electronic Systems. I. Proposal of an Approximate Method for the Calculation of the π-Electronic States of Molecules
Author(s) -
Shozaburo Takekiyo
Publication year - 1962
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.35.355
Subject(s) - chemistry , eigenfunction , molecule , computational chemistry , electronic structure , bond length , atomic physics , quantum mechanics , eigenvalues and eigenvectors , organic chemistry , physics
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