MOROSI, GABRIELE

MOROSI, GABRIELE  

DIPARTIMENTO DI SCIENZA E ALTA TECNOLOGIA  

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Risultati 1 - 20 di 59 (tempo di esecuzione: 0.031 secondi).
Titolo Data di pubblicazione Autore(i) File
A compact boundary-condition- determined wavefunction for two-electron atomic systems 1-gen-2008 Bressanini, Dario; Morosi, Gabriele
A diffusion Monte Carlo accurate interaction potential between H and PsH 1-gen-2000 Mella, Massimo; Morosi, Gabriele; Bressanini, Dario
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane 1-gen-1990 Bressanini, Dario; A., Gamba; Morosi, Gabriele
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE 1-gen-1994 R., Bianchi; Bressanini, Dario; P., Cremaschi; Mella, Massimo; Morosi, Gabriele
A spline approach to trial wave functions for variational and diffusion Monte Carlo 1-gen-1999 Bressanini, Dario; G., Fabbri; Mella, Massimo; Morosi, Gabriele
Analytical wavefunctions from quantum Monte Carlo simulations 1-gen-1997 Bressanini, Dario; P., Cremaschi; Mella, Massimo; Morosi, Gabriele
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case 1-gen-2002 Mella, Massimo; Chiesa, S; Morosi, Gabriele
Annihilation rate in positronic systems by quantum Monte Carlo: e(+)LiH as test case 1-gen-2002 Mella, Massimo; S., Chiesa; Morosi, Gabriele
Antisymmetry in quantum Monte Carlo methods 1-gen-1993 R., Bianchi; Bressanini, Dario; P., Cremaschi; Morosi, Gabriele
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S 1-gen-1993 R., Bianchi; Bressanini, Dario; P., Cremaschi; Morosi, Gabriele
Antisymmetry in the quantum Monte Carlo method without a trial function 1-gen-1991 R., Bianchi; Bressanini, Dario; P., Cremaschi; Morosi, Gabriele
Borromean binding in H-2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study 1-gen-2004 Bertini, L.; Mella, Massimo; Bressanini, Dario; Morosi, Gabriele
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule? 1-gen-2000 Pelmenschikov, A; Morosi, Gabriele; Gamba, Aldo; Coluccia, S; Martra, G; Pettersson, Lgm
Charge layering in polar liquids 1-gen-1992 Bressanini, Dario; Fois, ETTORE SILVESTRO; Gamba, Aldo; Morosi, Gabriele
Compact boundary-condition-determined wave function for positronium hydride (PsH) 1-gen-2003 Bressanini, Dario; Morosi, Gabriele
Comparison of different propagators in diffusion Monte Carlo simulations of noble gas clusters 1-gen-2003 S., Chiesa; Mella, Massimo; Morosi, Gabriele; Bressanini, Dario
Delayed rejection variational Monte Carlo 1-gen-2004 Bressanini, Dario; Morosi, Gabriele; Tarasco, Silvia; Mira, Antonietta
Energetic, solvation, and spectroscopy of pure and atomic doped He clusters. 1-gen-2004 Mella, Massimo; Bressanini, Dario; Morosi, Gabriele; Cargnoni, F; Chiesa, S; Calderoni, G.
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be- 1-gen-2001 Bertini, L; Mella, Massimo; Bressanini, Dario; Morosi, Gabriele
Explicitly correlated Wave Functions in Quantum Monte Carlo 1-gen-2003 Bressanini, Dario; Morosi, Gabriele; Tarasco, Silvia