Sfoglia per Rivista THE JOURNAL OF CHEMICAL PHYSICS
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.
Theoretical characterization of dihydrogen adducts with halide anions
2006-01-01 Vitillo, J. G.; Damin, A.; Zecchina, A.; Ricchiardi, G.
Thermodynamic properties of ammonia clusters (NH(3))(n) n=2-11: Comparing classical and quantum simulation results for hydrogen bonded species
2009-01-01 C., Lubombo; E., Curotto; P. E., Janeiro; Mella, Massimo
Two positrons can form a chemical bond in (PsH)2
2021-01-01 Bressanini, D.
An unconstrained DFT approach to microphase formation and application to binary Gaussian mixtures
2015-01-01 Pini, Davide; Parola, Alberto; Reatto, Luciano
Universal behavior of soft-core fluids near the threshold of thermodynamic stability
2018-01-01 Malescio, Gianpietro; Parola, Alberto; Prestipino, Santi
Zero temperature quantum properties of small protonated water clusters (H2O)(n)H+ (n=1-5)
2003-01-01 Mella, Massimo; D. C., Clary
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