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Journal of Porphyrins and Phthalocyanines

Volumn 5, Issue 3, 2001, Pages 233-255

Molecular orbitals and electronic spectra of benzo-fused and related porphyrin analogues

(2) Kobayashi, Nagao a Konami, Hideo b

a TOHOKU UNIVERSITY (Japan)

b KYOTO WOMEN'S UNIVERSITY (Japan)

Author keywords

Calculation; Electronic spectra; Energy level; Molecular orbital; Porphyrin

Indexed keywords

ANTHRACENE DERIVATIVE; BENZOPORPHYRIN DERIVATIVE; NAPHTHALENE DERIVATIVE; PHTHALOCYANINE; PORPHYRIN DERIVATIVE; TETRAAZAPORPHYRIN; UNCLASSIFIED DRUG;

ABSORPTION SPECTROSCOPY; ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; ENERGY; STRUCTURE ANALYSIS;

EID: 0035107861 PISSN: 10884246 EISSN: None Source Type: Journal
DOI: 10.1002/jpp.312 Document Type: Article

Times cited : (46)

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