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The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 23, 2018
Test of the Transferability of the Specific Reaction Parameter Functional for H2 + Cu(111) to D2 + Ag(111)Elham Nour Ghassemi, Mark Somers, Geert-Jan KroesThe Journal of Chemical Physics|July 23, 2004
New results for the OH (nu = 0,j = 0) + CO (nu = 0,j = 0) --> H + CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfacesRosendo Valero, Drew A McCormack, Geert-Jan KroesThe Journal of Chemical Physics|February 1, 2016
Methane dissociation on Pt(111): Searching for a specific reaction parameter density functionalFrancesco Nattino, Davide Migliorini, Matteo Bonfanti, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 1, 2019
Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) SurfaceEgidius W F Smeets, Gernot Füchsel, Geert-Jan KroesPhysical Review Letters|September 26, 2012
Effect of surface motion on the rotational quadrupole alignment parameter of D2 reacting on Cu(111)Francesco Nattino, Cristina Díaz, Bret Jackson, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|May 4, 2019
Assessment of Two Problems of Specific Reaction Parameter Density Functional Theory: Sticking and Diffraction of H2 on Pt(111)Elham N Ghassemi, Mark F Somers, Geert-Jan KroesThe Journal of Physical Chemistry. A|June 1, 2019
Specific Reaction Parameter Density Functional Based on the Meta-Generalized Gradient Approximation: Application to H2 + Cu(111) and H2 + Ag(111)Egidius W F Smeets, Johannes Voss, Geert-Jan KroesThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|January 4, 2020
Correction to "Quantum Dynamics of Dissociative Chemisorption of H2 on the Stepped Cu(211) Surface″Egidius W F Smeets, Gernot Füchsel, Geert-Jan KroesThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 27, 2018
Analysis of Energy Dissipation Channels in a Benchmark System of Activated Dissociation: N2 on Ru(0001)Khosrow Shakouri, Jörg Behler, Jörg Meyer, et al.The Journal of Chemical Physics|August 6, 2005
Photodissociation of the water dimer: three-dimensional quantum dynamics studies on diabatic potential-energy surfacesLoredana Valenzano, Marc C van Hemert, Geert-Jan KroesPageof 8