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Journal of Porphyrins and Phthalocyanines

Volumn 5, Issue 3, 2001, Pages 191-197

Calculations on the origin of hyperporphyrin spectra in sequentially protonated meso-(dimethylaminophenyl) porphyrins

(3) Vitasovic, Mirna a,c Gouterman, Martin a Linschitz, Henry b

a UNIVERSITY OF WASHINGTON (United States)

b BRANDEIS UNIVERSITY (United States)

c MASSACHUSETTS INSTITUTE OF TECHNOLOGY (United States)

Author keywords

Charge transfer; Hyperporphyrin spectra; INDO; Orbitals; Porphyrin protonation

Indexed keywords

5,10,15 TRIPHENYL 20 (4 AMINOPHENYL)PORPHYRIN; 5,10,15,20 TETRAKIS(4 AMINOPHENYL)PORPHYRIN; 5,10,15,20 TETRAPHENYLPORPHYRIN; ANILINE DERIVATIVE; MESO(DIMETHYLAMINOPHENYL)PORPHYRIN DERIVATIVE; MESOPORPHYRIN; PYRROLE; SCHIFF BASE; UNCLASSIFIED DRUG;

ABSORPTION SPECTROSCOPY; ALGORITHM; ARTICLE; COMPUTER PROGRAM; PROTON TRANSPORT; STRUCTURE ANALYSIS; SURFACE CHARGE;

EID: 0035106285 PISSN: 10884246 EISSN: None Source Type: Journal
DOI: 10.1002/jpp.309 Document Type: Article

Times cited : (53)

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