Open AccessDe-localization of Bond Eigenfunctions in π-Electronic Systems. IV. Non-Empirical Calculation of the π-Electronic States of the Cyclobutadiene Molecule
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.35.463
Subject(s) - cyclobutadiene , chemistry , atomic orbital , eigenfunction , wave function , computational chemistry , slater type orbital , molecular orbital , molecule , resonance (particle physics) , electronic structure , atomic physics , molecular physics , quantum mechanics , linear combination of atomic orbitals , eigenvalues and eigenvectors , physics , electron , organic chemistry
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