Molecular precursors in the dissociative adsorption of O2 on Ni(111)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference21 articles.
1. Six-Dimensional Quantum Dynamics of Adsorption and Desorption ofH2at Pd(100): Steering and Steric Effects
2. Quantum Steering Effects in the Dissociative Adsorption ofH2onRh(100)
3. Ab-initio calculations of the 6D potential energy surfaces for the dissociative adsorption of H2 on the (100) surfaces of Rh, Pd and Ag
4. Adsorption and Dissociation ofO2on Ag(110)
5. Molecular Precursors in the Dissociative Adsorption ofO2on Pt(111)
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