Reactive scattering of H2 from Cu(100): Comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment-Reference-Cited by-同舟云学术

Reactive scattering of H2 from Cu(100): Comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment

Published:2013-01-28 Issue:4 Volume:138 Page:044708
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sementa L.,Wijzenbroek M.,van Kolck B. J.,Somers M. F.,Al-Halabi A.,Busnengo H. F.,Olsen R. A.,Kroes G. J.,Rutkowski M.,Thewes C.,Kleimeier N. F.,Zacharias H.

Funder

Deutsche Forschungsgemeinschaft

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4776224

Reference68 articles.

1. Concepts of Modern Catalysis and Kinetics

2. Frontiers in Surface Scattering Simulations

3. Towards chemically accurate simulation of molecule–surface reactions

4. Indirect evidence for strong nonadiabatic coupling in N2 associative desorption from and dissociative adsorption on Ru(0001)

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