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The Journal of Chemical Physics|October 5, 2013
Quantum simulations of the hydrogen molecule on ammonia clustersMassimo Mella, E Curotto
The Journal of Physical Chemistry. A|December 15, 2015
Vibrationally Inelastic Collision Between Li2(ν = 0) and Li: Direct and Postponed Elongation MechanismsGiorgina Corongiu, Massimo Mella
The 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 Mella
The 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 Mella
Journal 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.
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