A TD-DFT study on the electronic spectrum of Ru(II)L2 [L = bis(5′-methyl-2,2′-bipyridine-6-carboxylato)] in the gas phase and DMF solution

Chemical Physics

Volumn 330, Issue 1-2, 2006, Pages 204-211

  Xu, Ying ^a   Chen, Wen Kai ^a   Cao, Mei Juan ^a   Liu, Shu Hong ^a   Li, Jun Qian ^a   Philippopoulos, Athanassios I ^b   Falaras, Polycarpos ^b  

^a FUZHOU UNIVERSITY   (China)

^b INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY   (Greece)

Author keywords

Absorption; Density functional theory; DMF; MLCT; Ruthenium complex

Indexed keywords

EID: 84962423500     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.08.012     Document Type: Article

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