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Volumn 2011, Issue , 2011, Pages

Theoretical insight into the spectral characteristics of Fe(II)-based complexes for dye-sensitized solar cells-Part I: Polypyridyl ancillary ligands

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; DYES; ELECTRONIC STRUCTURE; IRON COMPOUNDS; LIGANDS; LIGHT ABSORPTION; MOLECULAR ORBITALS; OPTICAL PROPERTIES; RUTHENIUM COMPOUNDS; STRUCTURAL OPTIMIZATION;

EID: 84962459584     PISSN: 1110662X     EISSN: 1687529X     Source Type: Journal    
DOI: 10.1155/2011/316952     Document Type: Article
Times cited : (10)

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