A comparison of ground- and excited-state properties of [Ru(bz)2]2+ and bis(η6-benzene)ruthenium(II) p-toluenesulfonate using the density functional theory

Journal of Computational Chemistry

Volumn 20, Issue 13, 1999, Pages 1343-1353

  Gilardoni, F ^a   Weber, J ^a   Hauser, A ^a   Daul, C ^b  

^a UNIVERSITY OF GENEVA   (Switzerland)

^b UNIVERSITY OF FRIBOURG   (Switzerland)

Author keywords

Intermolecular interactions; Jahn Teller distortion; Multiplet structure; Photophysical properties; Quantum chemical calculations

Indexed keywords

EID: 0009857724     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199910)20:13<1343::AID-JCC2>3.0.CO;2-U     Document Type: Review

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