| 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 | 101 | 1998 |
| 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 | 91 | 2002 |
| Stability of four-unit-charge systems: A quantum Monte Carlo study D Bressanini, M Mella, G Morosi Physical Review A 55 (1), 200, 1997 | 91 | 1997 |
| Imaging the structure of the trimer systems 4He3 and 3He4He2 J Voigtsberger, S Zeller, J Becht, N Neumann, F Sturm, HK Kim, M Waitz, ... Nature communications 5 (1), 5765, 2014 | 80 | 2014 |
| 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 | 73 | 1998 |
| Quantum Monte Carlo investigation of small He4 clusters with a He3 impurity D Bressanini, M Zavaglia, M Mella, G Morosi The Journal of Chemical Physics 112 (2), 717-722, 2000 | 69 | 2000 |
| Unexpected symmetry in the nodal structure of the He atom D Bressanini, PJ Reynolds Physical review letters 95 (11), 110201, 2005 | 68 | 2005 |
| 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 | 63 | 1999 |
| 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), 2005 | 62 | 2005 |
| 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 | 57 | 1992 |
| Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e+ LiH M Mella, G Morosi, D Bressanini, S Elli The Journal of Chemical Physics 113 (15), 6154-6159, 2000 | 56 | 2000 |
| Between Classical and Quantum Monte Carlo Methods: Variational QMC D Bressanini, PJ Reynolds Advances in chemical physics 105, 37-64, 1999 | 56 | 1999 |
| Nodal surfaces of helium atom eigenfunctions TC Scott, A Lüchow, D Bressanini, JD Morgan III Physical Review A—Atomic, Molecular, and Optical Physics 75 (6), 060101, 2007 | 55 | 2007 |
| 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 | 49 | 1998 |
| Borromean binding in with Yukawa potential: A nonadiabatic quantum Monte Carlo study L Bertini, M Mella, D Bressanini, G Morosi Physical Review A—Atomic, Molecular, and Optical Physics 69 (4), 042504, 2004 | 40 | 2004 |
| Recent Advances in Quantum Monte Carlo Methods D Bressanini, DM Ceperley, PJ Reynolds, WA Lester, SM Rothstein, ... World Scientific, 2002 | 33 | 2002 |
| Implications of the two nodal domains conjecture for ground state fermionic wave functions D Bressanini Physical Review B—Condensed Matter and Materials Physics 86 (11), 115120, 2012 | 30 | 2012 |
| 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 | 30 | 1998 |
| Time step bias improvement in diffusion Monte Carlo simulations M Mella, G Morosi, D Bressanini Physical Review E 61 (2), 2050, 2000 | 29 | 2000 |
| 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 | 29 | 1997 |
