Corrigendum to "Theoretical studies on the absorption spectra of heteroleptic ruthenium polypyridyl dyes for nanocrystalline TiO2 solar cells: Revisited with transition-component analysis"[Inorg. Chim. Acta 361 (2008) 712-728] (DOI:10.1016/j.ica.2007.05.051);Theoretical studies on the absorption spectra of heteroleptic ruthenium polypyridyl dyes for nanocrystalline TiO2 solar cells: Revisited with transition-component analysis

Inorganica Chimica Acta

Volumn 361, Issue 3, 2008, Pages 712-728

  Kitao, Osamu ^a   Sugihara, Hideki ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

Absorption spectra; Dye sensitized solar cell; Photosensitizer; Ruthenium complex; Time dependent density functional theory

Indexed keywords

ABSORPTION SPECTRA; DYE-SENSITIZED SOLAR CELLS; DYES; NANOCRYSTALS; PHOTOSENSITIZERS; RUTHENIUM COMPOUNDS; SODIUM HYDROXIDE; TITANIUM DIOXIDE; WATER ABSORPTION;

1 ,10-PHENANTHROLINE; CALCULATED SPECTRUM; ELECTRONIC EXCITATION; EXPERIMENTAL SPECTRA; NANOCRYSTALLINE TIO2; RUTHENIUM COMPLEXES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRANSITION COMPONENTS;

DENSITY FUNCTIONAL THEORY;

EID: 37349020599     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ica.2008.07.020     Document Type: Erratum

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