Open AccessElectronic Structure of Porphyrins. I. SCF-MO-CI Calculation Based on π-Electron Approximation
Author(s) -
Kotaro Tomono,
Kichisuke Nishimoto
Publication year - 1976
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.49.1179
Subject(s) - chemistry , porphyrin , electronic correlation , electronic structure , metal , electron , spectral line , atomic electron transition , electronic effect , computational chemistry , atomic physics , molecular physics , molecule , photochemistry , stereochemistry , quantum mechanics , organic chemistry , physics , steric effects
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