Christophe Gourlaouen

According to our database, Christophe Gourlaouen authored at least 2 papers between 2006 and 2010.

Collaborative distances:

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

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