MAGNASCO, VALERIO
MAGNASCO, VALERIO
6 - Dipartimento di Chimica e Chimica Industriale (attivo dal 01/01/1996 al 18/07/2012)
A generalized multipole expansion of intermolecular interactions
1989-01-01 Figari, Giuseppe; Costa, Camilla; Magnasco, Valerio
Bond-bond pair calculation of rotational barriers
1983-01-01 Rui, Marina; Figari, Giuseppe; G. F., Musso; Magnasco, Valerio
Damping coefficients for Coulombic molecular interactions
1987-01-01 Costa, Camilla; Figari, Giuseppe; Magnasco, Valerio
Linear pseudostate calculation of the partial wave components of second-order energy for the ground state of atomic two-electron systems in hydrogenic perturbation theory
1991-01-01 Magnasco, Valerio; Figari, Giuseppe; Costa, Camilla; Siciliano, Andrea
Long-range interactions and the shape of Van der Waals dimers
1989-01-01 Costa, Camilla; Figari, Giuseppe; Magnasco, Valerio
New programmation techniques for some integrals occurring in the evaluation of molecular interactions
1987-01-01 Figari, Giuseppe; Rui, Marina; D., Paci; Magnasco, Valerio
Perturbation calculations including exchange on model molecular systems
1992-01-01 Magnasco, Valerio; Figari, Giuseppe; A., Siciliano; Rui, Marina
Perturbation calculations of non-expanded interactions in small atomic and molecular systems
1991-01-01 Magnasco, Valerio; Figari, Giuseppe; Costa, Camilla
Uno studio teorico preliminare del dimero lineare dell'acqua
1985-01-01 Costa, Camilla; Franco Musso, Gian; Magnasco, Valerio