Sfoglia per Autore
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
Analytical wavefunctions from quantum Monte Carlo simulations
1997-01-01 Bressanini, Dario; P., Cremaschi; Mella, Massimo; Morosi, Gabriele
Quantum Monte Carlo Direct Determination of the Difference between True and Trial Wavefunction
1997-01-01 Anderson, J. B.; Luchow, A.; Mella, Massimo
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
An improved transition matrix for variational quantum Monte Carlo
1997-01-01 Mella, Massimo; A., Luchow; J. B., Anderson
Stability of four-unit-charge systems: A quantum Monte Carlo study
1997-01-01 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
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes
1998-01-01 Bressanini, Dario; 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
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 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
Linear expansions of correlated functions: Variational Monte Carlo case study
1999-01-01 Bertini, L; Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides
1999-01-01 Morosi, Gabriele; Mella, Massimo; Bressanini, Dario
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
A spline approach to trial wave functions for variational and diffusion Monte Carlo
1999-01-01 Bressanini, Dario; G., Fabbri; Mella, Massimo; Morosi, Gabriele
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH
2000-01-01 Mella, Massimo; Morosi, Gabriele; Bressanini, Dario; S., Elli
Quantum Monte Carlo study of the H- impurity in small helium clusters
2000-01-01 M., Casalegno; Mella, Massimo; Morosi, Gabriele; Bressanini, Dario
Response to "Comment on 'Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?' " J. Chem. Phys. 111, 108 (1999)
2000-01-01 Mella, Massimo; Morosi, Gabriele; Bressanini, Dario
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile