Revisiting the geometry of nd10 (n+1)s0 [M(H2O)]p+ complexes using four-component relativistic DFT calculations and scalar relativistic correlated CSOV energy decompositions (Mp+ = Cu+, Zn2+, Ag+, Cd2+, Au+, Hg2+). - Christophe Gourlaouen; Jean-Philip Piquemal; Trond Saue; Olivier Parisel (J. Comput. Chem., 2006)

Application of the topological analysis of the electronic localization function to archetypical [Pb(II)Ln]p complexes: The bonding of Pb2+ revisited. - Marie-Céline van Severen; Christophe Gourlaouen; Olivier Parisel (J. Comput. Chem., 2010)