Theoretical investigation on electronic spectra of fullerene polypyridyl ruthenium(II) complexes by density functional theory

Acta Chimica Sinica

Volumn 66, Issue 23, 2008, Pages 2585-2591

  Kan, Yu He ^a   Li, Qiang ^a  

^a HUAIYIN NORMAL UNIVERSITY   (China)

Author keywords

Charge transfer; Electronic absorption spectra; Fullerene; Polypyridyl ruthenium; TDDFT

Indexed keywords

EID: 84859971542     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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