Authors: Visentin, T Cezard, C Weck, G Kochanski, E Padel, L

Citation: T. Visentin et al., Fast approximation of the first-order intermolecular interaction energy: ab initio calculations using biorthogonal orbitals, J MOL ST-TH, 547, 2001, pp. 209-217

Authors: Visentin, T Dedieu, A Kochanski, E Padel, L

Citation: T. Visentin et al., Alternative algorithms for optimizing an ellipsoidal cavity in self-consistent reaction field calculations. Example of an organometallic complex, THEOCHEM, 459(1-3), 1999, pp. 201-214