Ab InitioBased Tight-Binding Hamiltonian for the Dissociation of Molecules at Surfaces
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.82.1209/fulltext
Reference32 articles.
1. Multidimensional Potential Energy Surface forH2Dissociation over Cu(111)
2. Surface Corrugation in the Dissociative Adsorption ofH2on Cu(100)
3. Potential-energy surface forH2dissociation over Pd(100)
4. Quantum Steering Effects in the Dissociative Adsorption ofH2onRh(100)
5. Anomalous Behavior of Ru for Catalytic Oxidation: A Theoretical Study of the Catalytic ReactionCO+12O2→CO2
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