2006 | ||
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2 | EE | 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) |
2005 | ||
1 | EE | Jean-Philip Piquemal, Antonio Marquez, Olivier Parisel, Claude Giessner-Prettre: A CSOV study of the difference between HF and DFT intermolecular interaction energy values: The importance of the charge transfer contribution. Journal of Computational Chemistry 26(10): 1052-1062 (2005) |
1 | Claude Giessner-Prettre | [1] |
2 | Christophe Gourlaouen | [2] |
3 | Antonio Marquez | [1] |
4 | Jean-Philip Piquemal | [1] [2] |
5 | Trond Saue | [2] |