Authors:
Visentin, T
Kochanski, E
Moszynski, R
Dedieu, A
Citation: T. Visentin et al., Interaction of dichloromethane with the coordination sphere of palladium complexes: Toward a first solvation shell model, J PHYS CH A, 105(10), 2001, pp. 2023-2030
Authors:
Visentin, T
Kochanski, E
Moszynski, R
Dedieu, A
Citation: T. Visentin et al., Interaction of dichloromethane with palladium complexes: A comparative symmetry-adapted perturbation theory, supermolecule, and self-consistent reaction field study, J PHYS CH A, 105(10), 2001, pp. 2031-2038
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
Authors:
Milet, A
Korona, T
Moszynski, R
Kochanski, E
Citation: A. Milet et al., Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations?, J CHEM PHYS, 111(17), 1999, pp. 7727-7735