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Coordination Chemistry Reviews

Volumn 230, Issue 1-2, 2002, Pages 5-27

A DFT/TDDFT interpretation of the ground and excited states of porphyrin and porphyrazine complexes

(4) Baerends, E J a Ricciardi, G b Rosa, A b Van Gisbergen, S J A a

a VU UNIVERSITY AMSTERDAM (Netherlands)

b UNIVERSITY OF BASILICATA (Italy)

Author keywords

Electron excitation spectra; Orbital model; Porphyrin

Indexed keywords

MANGANESE; NICKEL; POLYENE; PORPHYRAZINE; PORPHYRIN; PORPHYRIN DERIVATIVE; UNCLASSIFIED DRUG; ZINC;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY; METHODOLOGY; MODEL;

EID: 0036322027 PISSN: 00108545 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-8545(02)00093-0 Document Type: Review

Times cited : (298)

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