Electronic absorption spectroscopy of [Ru(phen)2(bpy)]2+, [Ru(phen)2(dmbp)]2+, [Ru(tpy)(phen)(CH3CN)]2+ and [Ru(tpy)(dmp)(CH3CN)]2+. A theoretical study

Coordination Chemistry Reviews

Volumn 252, Issue 23-24, 2008, Pages 2493-2503

  Bossert, Julien ^a   Daniel, Chantal ^a  

^a UNIVERSITÉ LOUIS PASTEUR   (France)

Author keywords

Ruthenium complexes; Theoretical absorption spectra; Time dependent density functional theory

Indexed keywords

EID: 55049102073     PISSN: 00108545     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ccr.2008.02.005     Document Type: Review

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