Quantum Monte Carlo study of the H- impurity in small helium clusters

Autor: Casalegno, M., Mella, M., Morosi, G., Bressanini, D.

We report ground state energies and structural properties for small helium clusters (4He) containing an H- impurity computed by means of variational and diffusion Monte Carlo methods. Except for 4He_2H- that has a noticeable contribution from colline

Externí odkaz: http://arxiv.org/abs/physics/9907022

Stability of ³He2⁴HeM and ³He3⁴HeML = 0,1 Clusters.

Autor: Bressanini, D.¹ Dario.Bressanini@uninsubria.it, Morosi, G.¹ Gabriele.Morosi@uninsubria.it

Publikováno v: Few-Body Systems. Jan2004, Vol. 34 Issue 1-3, p131-135. 5p.

Borromean binding in H2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study

Autor: Bertini L., Mella M., Bressanini D., Morosi G.

The stability range of the two molecular systems H2+ and H2, whose particles interacted through the Yukawa potential, with varying screening parameter λ was investigated using quantum Monte Carlo technique. Variational Monte Carlo (VMC) calculations

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______1299::3b9e94b983fc1cfeea4e440509f57e8e
http://hdl.handle.net/10281/293791

The Structure of Liquid Water: Simulations vs. Experiments

Autor: Fois, ETTORE SILVESTRO, Gamba, Aldo, Morosi, G., Ponti, A., Demontis, P., Suffritti, G. B.

Publikováno v: Gazzetta chimica italiana 120 (1990): 591–597.
info:cnr-pdr/source/autori:E. S. Fois, A. Gamba, G. Morosi, A. Ponti, P. Demontis, G. B. Suffritti/titolo:The Structure of Liquid Water: Simulations vs. Experiments/doi:/rivista:Gazzetta chimica italiana/anno:1990/pagina_da:591/pagina_a:597/intervallo_pagine:591–597/volume:120

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::11dfcb4a91c5433cffa11d71d3ebb6b7
https://publications.cnr.it/doc/232928

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