Combined experimental and DFT-TDDFT computational study of photoelectrochemical cell ruthenium sensitizers

Journal of the American Chemical Society

Volumn 127, Issue 48, 2005, Pages 16835-16847

  Nazeeruddin, Mohammad K ^a   De Angelis, Filippo ^b   Fantacci, Simona ^b   Selloni, Annabella ^c   Viscardi, Guido ^d   Liska, Paul ^a   Ito, Seigo ^a   Takeru, Bessho ^a   Grätzel, Michael ^a  

^a EPFL   (Switzerland)

^b UNIVERSITY OF PERUGIA   (Italy)

^c PRINCETON UNIVERSITY   (United States)

^d UNIVERSITY OF TURIN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; ELECTRONIC STRUCTURE; PHOTOCHEMICAL REACTIONS; PHOTOELECTRIC CELLS; PROBABILITY DENSITY FUNCTION; PURIFICATION; ULTRAVIOLET SPECTROSCOPY;

BAND EDGES; COUNTERIONS; PHOTOVOLTAIC DATA; RUTHENIUM(II) SENSITIZERS;

RUTHENIUM COMPOUNDS;

4,4' DICARBOXY 2,2' BIPYRIDINE; 4,4' TRIDECYL 2,2' BIPYRIDINE; BIPYRIDINE DERIVATIVE; CARBOXYLIC ACID; DYE; RUTHENIUM DERIVATIVE; TITANIUM DIOXIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DEVICE; ELECTROCHEMICAL ANALYSIS; ISOMER; MATHEMATICAL ANALYSIS; PROTON TRANSPORT; PURIFICATION; STRUCTURE ANALYSIS;

EID: 28844470918     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja052467l     Document Type: Article

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