Olivier Parisel

According to our database, Olivier Parisel authored at least 5 papers between 2005 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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

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

2010

Application of the topological analysis of the electronic localization function to archetypical [Pb(II)L_<i>n</i>]^p complexes: The bonding of Pb²⁺ revisited.

Marie-Céline van Severen, Christophe Gourlaouen, Olivier Parisel

J. Comput. Chem., 2010

2006

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

2005

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