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Results: 1-14 |
Results: 14

Authors: Mella, M Bressanini, D Morosi, G
Citation: M. Mella et al., Variational Monte Carlo calculation of dynamic multipole polarizabilities and van der Waals coefficients of the PsH system - art. no. 024503, PHYS REV A, 6302(2), 2001, pp. 4503

Authors: Bertini, L Mella, M Bressanini, D Morosi, G
Citation: L. Bertini et al., Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be-, J PHYS B, 34(3), 2001, pp. 257-266

Authors: Mella, M Bressanini, D Morosi, G
Citation: M. Mella et al., Stability and production of positron-diatomic molecule complexes, J CHEM PHYS, 114(24), 2001, pp. 10579-10582

Authors: Pelmenschikov, A Morosi, G Gamba, A Coluccia, S Martra, G Pettersson, LGM
Citation: A. Pelmenschikov et al., Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?, J PHYS CH B, 104(48), 2000, pp. 11497-11500

Authors: Mella, M Morosi, G Bressanini, D
Citation: M. Mella et al., Time step bias improvement in diffusion Monte Carlo simulations, PHYS REV E, 61(2), 2000, pp. 2050-2057

Authors: Mella, M Morosi, G Bressanini, D Elli, S
Citation: M. Mella et al., Positron and positronium chemistry by quantum Monte Carlo. V. The ground state potential energy curve of e(+)LiH, J CHEM PHYS, 113(15), 2000, pp. 6154-6159

Authors: Mella, M Morosi, G Bressanini, D
Citation: M. Mella et al., 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)], J CHEM PHYS, 112(8), 2000, pp. 3928-3929

Authors: Mella, M Morosi, G Bressanini, D
Citation: M. Mella et al., A diffusion Monte Carlo accurate interaction potential between H and PsH, J CHEM PHYS, 112(3), 2000, pp. 1063-1065

Authors: Bressanini, D Zavaglia, M Mella, M Morosi, G
Citation: D. Bressanini et al., Quantum Monte Carlo investigation of small He-4 clusters with a He-3 impurity, J CHEM PHYS, 112(2), 2000, pp. 717-722

Authors: Casalegno, M Mella, M Morosi, G Bressanini, D
Citation: M. Casalegno et al., Quantum Monte Carlo study of the H- impurity in small helium clusters, J CHEM PHYS, 112(1), 2000, pp. 69-76

Authors: Morosi, G Mella, M Bressanini, D
Citation: G. Morosi et al., Quantum Monte Carlo calculations of molecular electron affinities: First-row hydrides, J CHEM PHYS, 111(15), 1999, pp. 6755-6758

Authors: Bressanini, D Fabbri, G Mella, M Morosi, G
Citation: D. Bressanini et al., A spline approach to trial wave functions for variational and diffusion Monte Carlo, J CHEM PHYS, 111(14), 1999, pp. 6230-6237

Authors: Mella, M Morosi, G Bressanini, D
Citation: M. Mella et al., Positron and positronium chemistry by quantum Monte Carlo. IV. Can this method accurately compute observables beyond energy?, J CHEM PHYS, 111(1), 1999, pp. 108-114

Authors: Bertini, L Bressanini, D Mella, M Morosi, G
Citation: L. Bertini et al., Linear expansions of correlated functions: Variational Monte Carlo case study, INT J QUANT, 74(1), 1999, pp. 23-33
Risultati: 1-14 |