Sfoglia per Autore
A Monte Carlo simulation of liquid 1, 2-dimethoxyethane
1990-01-01 Bressanini, Dario; A., Gamba; Morosi, Gabriele
Antisymmetry in the quantum Monte Carlo method without a trial function
1991-01-01 R., Bianchi; Bressanini, Dario; P., Cremaschi; Morosi, Gabriele
Random-walk approach to mapping nodal regions of N-body wave functions: Ground-state Hartree-Fock wave functions for Li-C
1992-01-01 W., Glauser; W., Brown; W., Lester; Bressanini, Dario; B., Hammond; M., Koszykowski
Charge layering in polar liquids
1992-01-01 Bressanini, Dario; Fois, ETTORE SILVESTRO; Gamba, Aldo; Morosi, Gabriele
Antisymmetry in the quantum Monte Carlo method with the A‐function technique: H b Σ, H c Π, He 1 S
1993-01-01 R., Bianchi; Bressanini, Dario; P., Cremaschi; Morosi, Gabriele
Antisymmetry in quantum Monte Carlo methods
1993-01-01 R., Bianchi; Bressanini, Dario; P., Cremaschi; Morosi, Gabriele
A QUANTUM MONTE-CARLO SIMULATION OF THE 2-DIMENSIONAL H-2 MOLECULE
1994-01-01 R., Bianchi; Bressanini, Dario; P., Cremaschi; Mella, Massimo; Morosi, Gabriele
MANY-ELECTRON CORRELATED EXPONENTIAL WAVE-FUNCTIONS - A QUANTUM MONTE-CARLO APPLICATION TO H-2 AND HE-2(+)
1995-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Wave-function optimization by least-squares fitting of the exact wave function sampled by quantum Monte Carlo
1996-01-01 R., Bianchi; Bressanini, Dario; P., Cremaschi; Mella, Massimo; Morosi, Gabriele
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H-2(+) and Ps(2)
1997-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Stability of four-unit-charge systems: A quantum Monte Carlo study
1997-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Recent Progress In Qmc Simulations Of Systems With Multiple Time Scales: Hybrid Nonadiabatic QMC.
1997-01-01 Bressanini, Dario; P., Reynolds
Analytical wavefunctions from quantum Monte Carlo simulations
1997-01-01 Bressanini, Dario; P., Cremaschi; Mella, Massimo; Morosi, Gabriele
Positron chemistry by quantum Monte Carlo. II. Ground-state of position-polar molecule complexes
1998-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Angular momentum and the two-dimensional free particle
1998-01-01 Bressanini, Dario; A., Ponti
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes
1998-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of OH,Ps , CH,Ps , and NH2,Ps complexes
1998-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Stability of four-body systems in three and two dimensions: A theoretical and quantum Monte Carlo study of biexciton molecules
1998-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Stability and positron annihilation of positronium hydride L=0,1,2 states: A quantum Monte Carlo study
1998-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?
1999-01-01 Mella, Massimo; Morosi, Gabriele; Bressanini, Dario
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