Correlation of fluorescence quenching in carotenoporphyrin dyads with the energy of intramolecular charge transfer states. Effect of the number of conjugated double bonds of the carotenoid moiety

Physical Chemistry Chemical Physics

Volumn 5, Issue 3, 2003, Pages 469-475

  Fungo, Fernando ^a   Otero, Luis ^a   Durantini, Edgardo ^a   Thompson, William J ^b   Silber, Juana J ^a   Moore, Thomas A ^b   Moore, Ana L ^b   Gust, Devens ^b   Sereno, Leonides ^a  

^a DEPARTAMENTO DE QUÍMICA   (Argentina)

^b ARIZONA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAROTENOID; FLUORESCENT DYE; PORPHYRIN DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; CONJUGATION; CYCLIC POTENTIOMETRY; ELECTROCHEMISTRY; ELECTRON TRANSPORT; ENERGY; OXIDATION REDUCTION POTENTIAL; PHOTOCHEMICAL QUENCHING; SOLVATION;

EID: 0037250298     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b209694c     Document Type: Article

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