Christophe Gourlaouen

	2010
2		Marie-Céline van Severen, Christophe Gourlaouen, Olivier Parisel: Application of the topological analysis of the electronic localization function to archetypical [Pb(II)Ln]p complexes: The bonding of Pb2+ revisited. Journal of Computational Chemistry 31(1): 185-194 (2010)
	2006
1		Christophe Gourlaouen, Jean-Philip Piquemal, Trond Saue, Olivier Parisel: 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+). Journal of Computational Chemistry 27(2): 142-156 (2006)

Coauthor Index

1	Olivier Parisel	[1] [2]
2	Jean-Philip Piquemal	[1]
3	Trond Saue	[1]
4	Marie-Céline van Severen	[2]

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