Sfoglia per Rivista
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
Sedimentation equilibrium and the Generalized Archimedes' Principle
2013-01-01 Parola, Alberto; Buzzaccaro, S.; Secchi, E.; Piazza, R.
SELF-INTERACTION CORRECTED DENSITY FUNCTIONALS AND THE STRUCTURE OF METAL-CLUSTERS
1993-01-01 Fois, ETTORE SILVESTRO; Penman, J. I.; Madden, P. A.
SOLVATED ALKALI ATOMS AND ELECTRON-TRANSFER PARAMAGNETIC ION-PAIRS - SOME COMMON TRENDS FROM COMPUTER-SIMULATION STUDIES
1994-01-01 Fois, ETTORE SILVESTRO; Gamba, Aldo
Spatial-partitioning-based acceleration for variational Monte Carlo
1999-01-01 Bressanini, Dario; Reynolds, Pj
Stability and production of positron-diatomic molecule complexes
2001-01-01 Mella, Massimo; Bressanini, Dario; Morosi, Gabriele
The stability of e+H-2
2021-01-01 Bressanini, D.
Theoretical characterization of dihydrogen adducts with alkaline cations
2005-01-01 Vitillo, J. G.; Damin, A.; Zecchina, A.; Ricchiardi, G.
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