The electronic structure and spectra of [Ru(NH3)4(LL)]2+ (LL = bpy, bpz, bqdi) studied by density functional theory and INDO/S. Charge transfer character of electronic transitions and their solvatochromism

Canadian Journal of Analytical Sciences and Spectroscopy

Volumn 48, Issue 1, 2003, Pages 93-105

  Gorelsky, S I ^a,b   Lever, A B P ^a  

^a YORK UNIVERSITY   (Canada)

^b STANFORD UNIVERSITY   (United States)

Author keywords

INDO S; Metal ligand coupling; Ruthenium; Time dependent density functional response theory; ZINDO

Indexed keywords

EID: 9944265423     PISSN: 12056685     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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