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A comparison of ground- and excited-state properties of [Ru(bz)2]2+ and bis(η6-benzene)ruthenium(II)p-toluenesulfonate using density functional theory
F. Gilardoni, , and C. Daul
Journal of Computational Chemistry, 20 (13) (1999), p1343-1353
Keywords: quantum chemical calculations • photophysical properties • multiplet structure • intermolecular interactions • Jahn-Teller distortion
DOI:10.1002/(SICI)1096-987X(199910)20:13<1343::AID-JCC2>3.0.CO;2-U | unige:2741 | Abstract | Article PDF