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
An enlarged basis Full-CI calculation of C7 dispersion coefficients for the LiH-LiH homodimer
2003-01-01 Bendazzoli, Gl; Monari, A; Magnasco, Valerio; Figari, Giuseppe; Rui, Marina
Bond-bond pair calculation of rotational barriers
1983-01-01 Rui, Marina; Figari, Giuseppe; G. F., Musso; Magnasco, Valerio
C6 dispersion coefficients from reduced dipole pseudospectra
2007-01-01 Figari, Giuseppe; Rui, Marina; Costa, Camilla; Magnasco, Valerio
CI calculations of long-range C6 dispersion coefficients for BH-BH
2008-01-01 Bendazzoli, G. L.; Monari, A.; Figari, Giuseppe; Rui, Marina; Costa, Camilla; Magnasco, Valerio
Damping coefficients for Coulombic molecular interactions
1987-01-01 Costa, Camilla; Figari, Giuseppe; Magnasco, Valerio
Dipole polarizability pseudospectra and C6 dispersion coefficients for H2+-H2+
1999-01-01 Magnasco, Valerio; Ottonelli, Massimo
Dipole polarizability pseudospectra and C6 dispersion coefficients for two-electron model systems
1999-01-01 Magnasco, Valerio; Ottonelli, Massimo
Erratum to: "Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH [Chem. Phys. Lett. 363 (2002) 540-543]
2003-01-01 Bendazzoli, G. L.; Magnasco, Valerio; Figari, Giuseppe; Rui, Marina
Erratum: Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH.
2003-01-01 Bendazzoli, G. L.; Magnasco, Valerio; Figari, Giuseppe; Rui, Marina
Frozen-core full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state BeH2 and the C6 dispersion coefficients of its homodimer
2005-01-01 Bendazzoli, G. L.; Monari, A; Figari, Giuseppe; Rui, Marina; Costa, Camilla; Magnasco, Valerio
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities of ground state LiH and the C6 dispersion coefficients of LiH-LiH
2000-01-01 Bendazzoli, G. L.; Magnasco, Valerio; Figari, Giuseppe; Rui, Marina
Full-CI calculation of imaginary frequency-dependent dipole-quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH-LiH
2002-01-01 Bendazzoli, G. L.; Magnasco, Valerio; Figari, Giuseppe; Rui, Marina
Keesom coefficients in gases
2006-01-01 Magnasco, Valerio; Battezzati, M.; Rapallo, A.; Costa, Camilla
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
Linear response theory of the dipole-dipole dispersion interaction between H(1s) atoms
2008-01-01 Battezzati, M; Figari, Giuseppe; Costa, Camilla; Magnasco, Valerio
Long-range dispersion and induction coefficients for the homodimers of Li2, Na2 and K2
1999-01-01 Magnasco, Valerio; Ottonelli, Massimo; Figari, Giuseppe; Rui, Marina; Costa, Camilla
Long-range dispersion coefficients for like centrosymmetric linear molecules and an application to H2-H2
1998-01-01 Magnasco, Valerio; Ottonelli, Massimo; Figari, G.; Rui, Marina; Costa, Camilla
Long-range dispersion coefficients from a generalization of the London formula
1999-01-01 Magnasco, Valerio; Ottonelli, Massimo
Long-range induction coefficients for like centrosymmetric linear molecules and an application to H2-H2
1998-01-01 Magnasco, Valerio; Ottonelli, Massimo; Figari, G; Rui, Marina; Costa, Camilla