Sfoglia per Autore
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
New programmation techniques for some integrals occurring in the evaluation of molecular interactions
1987-01-01 Figari, Giuseppe; Rui, Marina; D., Paci; Magnasco, Valerio
Long-range interactions and the shape of Van der Waals dimers
1989-01-01 Costa, Camilla; Figari, Giuseppe; Magnasco, Valerio
A generalized multipole expansion of intermolecular interactions
1989-01-01 Figari, Giuseppe; Costa, Camilla; Magnasco, Valerio
Perturbation calculations of non-expanded interactions in small atomic and molecular systems
1991-01-01 Magnasco, Valerio; Figari, Giuseppe; 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
Perturbation calculations including exchange on model molecular systems
1992-01-01 Magnasco, Valerio; Figari, Giuseppe; A., Siciliano; Rui, Marina
LONG-LIVED PHOTOEXCITED STATES IN SYMMETRICAL POLYCARBAZOLYLDIACETYLENE
1993-01-01 Dellepiane, Giovanna; Cuniberti, CARLA EMILIA; Comoretto, Davide; Musso, Gianfranco; Figari, Giuseppe; A., Piaggi; A., Borghesi
On the convergence rate of an improved multiple expansion for H-H+ induction energy
1993-01-01 Figari, Giuseppe; A., Siciliano; Rui, Marina; Costa, Camilla; M., Magnasco
One-center multipole calculation of second-order perturbation energies for H2+
1995-01-01 Magnasco, Valerio; Figari, Giuseppe; A., Siciliano; Rui, Marina
Coexisting thermotropic phases within semirigid polymer/solvent binary systems
1998-01-01 Costa, Camilla; Figari, Giuseppe; Rui, Marina
A simple and fast method for evaluating the athermal limit of semirigid liquid polymers
1999-01-01 Figari, Giuseppe; Costa, Camilla; Ottonelli, Massimo
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
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
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
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
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
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