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The 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 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 Chemical Physics|December 3, 2008
Efficient and robust quantum Monte Carlo estimate of the total and spin electron densities at nucleiP Håkansson, Massimo MellaJournal of Chemical Theory and Computation|December 21, 2019
Ab Initio Many-Body Perturbation Theory Calculations of the Electronic and Optical Properties of Cyclometalated Ir(III) ComplexesMarco Cazzaniga, Fausto Cargnoni, Marta Penconi, et al.Chemical Communications (Cambridge, England)|February 24, 2006
The electronic structure of nitrilimine: absence of the carbenic formFausto Cargnoni, Giorgio Molteni, David L Cooper, et al.The Journal of Chemical Physics|May 2, 2008
Importance sampling for quantum Monte Carlo in manifolds: addressing the time scale problem in simulations of molecular aggregatesT Luan, E Curotto, Massimo MellaThe Journal of Physical Chemistry. A|September 29, 2006
Study of the structure, energetics, and vibrational properties of small ammonia clusters (NH3)n (n = 2-5) using correlated ab initio methodsPaula E Janeiro-Barral, Massimo MellaPageof 7