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The Journal of Chemical Physics|August 10, 2014
Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)Geert-Jan Kroes, Michele Pavanello, María Blanco-Rey, et al.The Journal of Physical Chemistry. A|August 11, 2015
Performance of a Non-Local van der Waals Density Functional on the Dissociation of H2 on Metal SurfacesMark Wijzenbroek, David M Klein, Bauke Smits, et al.The Journal of Physical Chemistry Letters|July 27, 2021
Highly Efficient Activation of HCl Dissociation on Au(111) via Rotational PreexcitationNick Gerrits, Jan Geweke, Daniel J Auerbach, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|September 11, 2018
Incident Angle Dependence of CHDHelen Chadwick, Ana Gutiérrez-González, Davide Migliorini, et al.The Journal of Chemical Physics|July 3, 2016
Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator modelFrancesco Nattino, Oihana Galparsoro, Francesca Costanzo, et al.Journal of the American Chemical Society|March 18, 2005
Protons colliding with crystalline ice: proton reflection and collision induced water desorption at low incidence energiesPepa Cabrera Sanfelix, Ayman Al-Halabi, George R Darling, et al.Journal of Chemical Theory and Computation|May 14, 2016
Diffusion Monte Carlo for Accurate Dissociation Energies of 3d Transition Metal Containing MoleculesKatharina Doblhoff-Dier, Jörg Meyer, Philip E Hoggan, et al.Physical Chemistry Chemical Physics : PCCP|November 9, 2017
Dissociative chemisorption of methane on Ni(111) using a chemically accurate fifteen dimensional potential energy surfaceXueyao Zhou, Francesco Nattino, Yaolong Zhang, et al.The Journal of Chemical Physics|March 3, 2005
Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Ru(0001)Jonathan K Vincent, Roar A Olsen, Geert-Jan Kroes, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|February 12, 2019
Reactive and Nonreactive Scattering of HCl from Au(111): An Ab Initio Molecular Dynamics StudyGernot Füchsel, Xueyao Zhou, Bin Jiang, et al.Pageof 8