Quantum Dynamics of H2−Surface Scattering: H2 + LiF(001) and H2 + Cu(100)
Author:
Affiliation:
1. Leiden Institute of Chemistry, Gorlaeus Laboratories, P.O. Box 9502, 2300 RA Leiden, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp991489p
Reference165 articles.
1. Surface-molecule proton transfer: A demonstration of the Eley-Rideal mechanism
2. Dynamics of the direct reaction of hydrogen atoms adsorbed on Cu(111) with hydrogen atoms incident from the gas phase
3. Photodissociation dynamics of (NO)2 on LiF(001): Characterization of vibrationally excited NO fragments
4. The role of sticking and reaction probabilities in hot-atom mediated abstraction reactions of D on metal surfaces by gaseous H atoms
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1. The H and H2 interaction with Pd3Cu, Pd4, and Cu4 fcc (111) clusters: A DFT comparative study;International Journal of Quantum Chemistry;2005
2. Quantum-classical description of rotational diffractive scattering using Bohmian trajectories: Comparison with full quantum wave packet results;The Journal of Chemical Physics;2002-06-15
3. Rotational and diffractive inelastic scattering of a diatom on a corrugated surface: A multiconfiguration time-dependent Hartree study on N2/LiF(001);The Journal of Chemical Physics;2001-01-15
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