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The Journal of Chemical Physics|March 23, 2015
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusionE Curotto, Massimo MellaChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 6, 2006
Alternative low-energy mechanisms for isotopic exchange in gas-phase D2O-H+(H2O)n reactionsMassimo Mella, Alessandro PontiThe Journal of Chemical Physics|December 15, 2010
Quantum Monte Carlo simulations of selected ammonia clusters (n = 2-5): isotope effects on the ground state of typical hydrogen bonded systemsE Curotto, Massimo MellaThe Journal of Physical Chemistry. A|June 16, 2017
Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed ClustersMassimo Mella, E CurottoThe Journal of Chemical Physics|October 5, 2013
Quantum simulations of the hydrogen molecule on ammonia clustersMassimo Mella, E CurottoThe Journal of Physical Chemistry. A|December 15, 2015
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation MechanismsGiorgina Corongiu, Massimo MellaThe Journal of Physical Chemistry. A|June 1, 2014
Exciplexes with ionic dopants: stability, structure, and experimental relevance of M(+)((2)P)(4)He(n) (M = Sr, Ba)Massimo Mella, Fausto CargnoniThe Journal of Chemical Physics|March 23, 2015
On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinksE Curotto, Massimo MellaThe Journal of Physical Chemistry. A|March 24, 2011
Solubility of metal atoms in helium droplets: exploring the effect of the well depth using the coinage metals Cu and AgFausto Cargnoni, Massimo MellaThe Journal of Chemical Physics|December 3, 2008
Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nucleiP Håkansson, Massimo MellaPageof 15