Dario Bressanini
Dario Bressanini
Research Professor of Physical Chemistry, Universitą dell'Insubria
Verified email at uninsubria.it
Title
Cited by
Cited by
Year
Positronium chemistry by quantum Monte Carlo. I. Positronium-first row atom complexes
D Bressanini, M Mella, G Morosi
The Journal of chemical physics 108 (12), 4756-4760, 1998
981998
Stability of four-unit-charge systems: A quantum Monte Carlo study
D Bressanini, M Mella, G Morosi
Physical Review A 55 (1), 200, 1997
861997
Robust wave function optimization procedures in quantum Monte Carlo methods
D Bressanini, G Morosi, M Mella
The Journal of chemical physics 116 (13), 5345-5350, 2002
832002
Recent Advances in Quantum Monte Carlo Methods: Part II
WA Lester
World Scientific, 2002
81*2002
Quantum Monte Carlo investigation of small clusters with a impurity
D Bressanini, M Zavaglia, M Mella, G Morosi
The Journal of Chemical Physics 112 (2), 717-722, 2000
672000
Positron chemistry by quantum Monte Carlo. II. Ground-state of positron-polar molecule complexes
D Bressanini, M Mella, G Morosi
The Journal of chemical physics 109 (5), 1716-1720, 1998
651998
Unexpected symmetry in the nodal structure of the He atom
D Bressanini, PJ Reynolds
Physical review letters 95 (11), 110201, 2005
612005
Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?
M Mella, G Morosi, D Bressanini
The Journal of chemical physics 111 (1), 108-114, 1999
571999
Imaging the structure of the trimer systems 4 He 3 and 3 He 4 He 2
J Voigtsberger, S Zeller, J Becht, N Neumann, F Sturm, HK Kim, M Waitz, ...
Nature communications 5 (1), 1-6, 2014
562014
An investigation of nodal structures and the construction of trial wave functions
D Bressanini, G Morosi, S Tarasco
The Journal of chemical physics 123 (20), 204109, 2005
552005
Random‐walk approach to mapping nodal regions of N‐body wave functions: Ground‐state Hartree–Fock wave functions for Li–C
WA Glauser, WR Brown, WA Lester Jr, D Bressanini, BL Hammond, ...
The Journal of chemical physics 97 (12), 9200-9215, 1992
541992
Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of
M Mella, G Morosi, D Bressanini, S Elli
The Journal of Chemical Physics 113 (15), 6154-6159, 2000
532000
Between classical and quantum Monte Carlo methods:" Variational" QMC
D Bressanini, PJ Reynolds
Advances in chemical physics 105, 37-64, 1999
531999
Nodal surfaces of helium atom eigenfunctions
TC Scott, A Lüchow, D Bressanini, JD Morgan III
Physical Review A 75 (6), 060101, 2007
482007
Stability and positron annihilation of positronium hydride L= 0, 1, 2 states: A quantum Monte Carlo study
D Bressanini, M Mella, G Morosi
Physical Review A 57 (3), 1678, 1998
401998
Borromean binding in H 2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study
L Bertini, M Mella, D Bressanini, G Morosi
Physical Review A 69 (4), 042504, 2004
352004
Positron and positronium chemistry by quantum Monte Carlo. III. Ground state of and complexes
D Bressanini, M Mella, G Morosi
The Journal of chemical physics 109 (14), 5931-5934, 1998
271998
Stability of few-body systems and quantum Monte-Carlo methods
D Bressanini, G Morosi, L Bertini, M Mella
Few-Body Systems 31 (2-4), 199-204, 2002
252002
Time step bias improvement in diffusion Monte Carlo simulations
M Mella, G Morosi, D Bressanini
Physical Review E 61 (2), 2050, 2000
252000
Nonadiabatic wavefunctions as linear expansions of correlated exponentials. A quantum Monte Carlo application to H2+ and Ps2
D Bressanini, M Mella, G Morosi
Chemical physics letters 272 (5-6), 370-375, 1997
251997
The system can't perform the operation now. Try again later.
Articles 1–20