Off-normal incidence dissociative sticking of H2 on Cu(100) studied using six-dimensional quantum calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2043027
Reference46 articles.
1. Six-dimensional quantum dynamics of dissociative chemisorption of H2 on Cu(100)
2. Adsorption and desorption dynamics of H2 and D2 on Cu(111): The role of surface temperature and evidence for corrugation of the dissociation barrier
3. Surface temperature dependence of rotational excitation of H2 scattered from Pd(111)
4. Surface Temperature Dependence of Rotational Excitation ofH2Scattered from Pd(111)
5. Surface Temperature Dependence of the Inelastic Scattering of Hydrogen Molecules from Metal Surfaces
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1. Quantum and classical dynamics of reactive scattering of H2 from metal surfaces;Chemical Society Reviews;2016
2. A transition state view on reactive scattering: Initial state-selected reaction probabilities for the H+CH4→H2+CH3 reaction studied in full dimensionality;The Journal of Chemical Physics;2010-11-07
3. Role of Electron-Hole Pair Excitations in the Dissociative Adsorption of Diatomic Molecules on Metal Surfaces;Physical Review Letters;2008-03-20
4. A Linearized Path Integral Description of the Collision Process between a Water Molecule and a Graphite Surface;The Journal of Physical Chemistry A;2008-02-01
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