Sfoglia per Autore
Introduzione allo scambio elettronico del secondo ordine nel calcolo ab-initio delle forze molecolari
1984-01-01 Figari, G.; Musso, G. F.; Costa, C.; Rui, Marina; Magnasco, V.
Uno studio teorico preliminare del dimero lineare dell'acqua
1985-01-01 Costa, Camilla; Franco Musso, Gian; Magnasco, Valerio
A minimal basis bond-orbital investigation of the linear water dimer
1985-01-01 Magnasco, V; Musso, G. F.; Costa, Camilla; Figari, G.
The introduction of polarization functions in the single-zeta bond-orbital method and an applica-tion to the ground state of the water molecule
1986-01-01 Musso, G. F.; Costa, Camilla; Magnasco, V.
Second order effects in the calculation of atomic and molecular interactions
1986-01-01 Magnasco, V; Musso, G. F.; Figari, G; Rui, Marina; Costa, Camilla
Damping coefficients for Coulombic molecular interactions
1987-01-01 Costa, Camilla; Figari, Giuseppe; Magnasco, Valerio
Long-range coefficients for molecular interactions
1988-01-01 Magnasco, V; Figari, G; Costa, Camilla
Electrostatic interactions and the shape of Van der Waals dimers
1988-01-01 Magnasco, V; Costa, Camilla; Figari, G.
Long-range second order interactions and the shape of He – HF and Ne – HF complexes
1989-01-01 Magnasco, V; Costa, Camilla; Figari, G.
On the angular shape of Van der Waals dimers of small polar molecules
1989-01-01 Magnasco, V; Costa, Camilla; Figari, G.
A generalized multipole expansion of intermolecular interactions
1989-01-01 Figari, Giuseppe; Costa, Camilla; Magnasco, Valerio
Long-range interactions and the shape of Van der Waals dimers
1989-01-01 Costa, Camilla; Figari, Giuseppe; Magnasco, Valerio
On the penetration energy of slightly overlapping closed-shell molecules
1990-01-01 Magnasco, V; Figari, C; Costa, Camilla
Long-range coefficients for molecular interactions. II
1990-01-01 Magnasco, V; Costa, Camilla; Figari, G.
Two-centre Coulomb integrals over STOs from analytical evaluation of k-integrals by contour integration in the complex plane
1990-01-01 Figari, G; Costa, Camilla; Pratolongo, R; Magnasco, V.
Forze intermolecolari: teoria perturbativa ed applicazioni
1990-01-01 Magnasco, V; Figari, G; Costa, Camilla
A model for the elementary prediction of the angular geometries of Van der Waals dimers
1990-01-01 Magnasco, V; Costa, Camilla; Figari, G.
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 of nonexpanded interactions in small atomic and molecular systems
1992-01-01 Magnasco, V; Figari, G; Costa, Camilla
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