Sfoglia per Rivista
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks
2015-01-01 Curotto, E; Mella, Massimo
On the nodal structure of single-particle approximation based atomic wave functions
2008-01-01 Bressanini, Dario; Morosi, Gabriele
Optical extinction, refractive index, and multiple scattering for suspensions of interacting colloidal particles
2014-01-01 Parola, Alberto; Piazza, Roberto; Degiorgio, Vittorio
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
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
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
Positron and positronium chemistry by quantum Monte Carlo. VI. The ground state of LiPs, NaPs, e(+)Be, and e(+)Mg
2002-01-01 Mella, Massimo; M., Casalegno; 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
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes
1998-01-01 Bressanini, Dario; Mella, Massimo; Morosi, Gabriele
A post-HF approach to the sunscreen octyl methoxycinnamate
2021-01-01 Fois, Ettore; Oriani, Mario; Tabacchi, Gloria
Predicting atomic dopant solvation in helium clusters: The MgHen case
2005-01-01 Mella, Massimo; G., Calderoni; F., Cargnoni
Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides
1999-01-01 Morosi, Gabriele; Mella, Massimo; Bressanini, Dario
Quantum Monte Carlo calculations of the dimerization energy of borane
2011-01-01 Fracchia, F.; Bressanini, Dario; Morosi, Gabriele
Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity
2000-01-01 Bressanini, Dario; Zavaglia, M; Mella, Massimo; Morosi, Gabriele
Quantum Monte Carlo simulations of selected ammonia clusters (n=2-5): Isotope effects on the ground state of typical hydrogen bonded systems
2010-01-01 E., Curotto; Mella, Massimo
Quantum Monte Carlo study of the H- impurity in small helium clusters
2000-01-01 M., Casalegno; Mella, Massimo; Morosi, Gabriele; Bressanini, Dario
Quantum simulations of the hydrogen molecule on ammonia clusters
2013-01-01 Mella, Massimo; E., Curotto
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
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
Robust wave function optimization procedures in quantum Monte Carlo methods
2002-01-01 Bressanini, Dario; Morosi, Gabriele; Mella, Massimo
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