State-selective studies of the associative desorption of hydrogen from Pd(100) and Cu(100)
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1993/FD/FD9939600055
Reference35 articles.
1. Dynamical parameters of desorbing molecules
2. Interaction of hydrogen with solid surfaces
3. The purely “fast” distribution of H2 and D2 molecules desorbing from Cu(100) and Cu(111) surfaces
4. Adsorption and desorption kinetics in the systems H2/Cu(111), H2/Cu(110) and H2/Cu(100)
5. Fast deuterium molecules desorbing from metals
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3. Reactive scattering of H2 from Cu(100): Comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment;The Journal of Chemical Physics;2013-01-28
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