François Gilardoni, Jacques Weber, Andreas Hauser, Claude Daul A comparison of ground- and excited-state properties of [Ru(bz)2]2+ and bis(6-benzene)ruthenium(II) p-toluenesulfonate using the density functional theory. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:13, pp:1343-1353 [Journal]