A CSOV study of the difference between HF and DFT intermolecular interaction energy values: The importance of the charge transfer contribution. - Jean-Philip Piquemal; Antonio Marquez; Olivier Parisel; Claude Giessner-Prettre (J. Comput. Chem., 2005)

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)

Many-body exchange-repulsion in polarizable molecular mechanics. I. orbital-based approximations and applications to hydrated metal cation complexes. - Robin Chaudret; Nohad Gresh; Olivier Parisel; Jean-Philip Piquemal (J. Comput. Chem., 2011)

Spin-driven activation of dioxygen in various metalloenzymes and their inspired models. - Aurélien de la Lande; Dennis R. Salahub; Jacques Maddaluno; Anthony Scemama; Julien Pilmé; Olivier Parisel; Helene Gerard; Michel Caffarel; Jean-Philip Piquemal (J. Comput. Chem., 2011)