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Physical Chemistry Chemical Physics : PCCP|December 22, 2009
Pathways for hydrogen bond switching in a tetrameric methanol clusterMassimo Mella, Kenneth D M HarrisThe Journal of Chemical Physics|March 5, 2009
On possible simplifications in the theoretical description of gas phase atomic cluster dissociationMassimo MellaThe Journal of Chemical Physics|March 18, 2006
Efficient calculation of low energy statistical rates for gas phase dissociation using umbrella samplingMassimo MellaThe Journal of Chemical Physics|October 2, 2009
Effect of the cluster angular momentum J and the projectile orbital momentum L on capture probability and postcollision dynamicsMassimo MellaThe Journal of Chemical Physics|July 8, 2008
Discretization error-free estimate of low temperature statistical dissociation rates in gas phase: Applications to Lennard-Jones clusters X13-nYn (n=0-3)Massimo MellaThe Journal of Chemical Physics|June 11, 2005
Improved importance sampling distribution for rate constant calculationMassimo MellaThe Journal of Chemical Physics|June 8, 2007
Macroscopic evidences for non-Rice-Ramsperger-Kassel effects in the reaction between H3O+ and D2O: the occurrence of nonstatistical isotopic branching ratioMassimo MellaThe Journal of Chemical Physics|September 29, 2011
Higher order diffusion Monte Carlo propagators for linear rotors as diffusion on a sphere: development and application to O2@He(n)Massimo MellaThe Journal of Physical Chemistry. A|October 6, 2016
Quest for Inexpensive Hydrogen Isotopic Fractionation: Do We Need 2D Quantum Confining in Porous Materials or Are Rough Surfaces Enough? The Case of Ammonia NanoclustersMassimo Mella, E CurottoThe Journal of Chemical Physics|January 14, 2014
Infinite swapping in curved spacesE Curotto, Massimo MellaPageof 15