Constructing accurate potential energy surfaces for a diatomic molecule interacting with a solid surface: H2+Pt(111) and H2+Cu(100)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1446852
Reference47 articles.
1. The dissociation of diatomic molecules at surfaces
2. Reactions at surfaces studied by ab initio dynamics calculations
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4. Six-Dimensional Quantum Dynamics of Adsorption and Desorption ofH2at Pd(100): Steering and Steric Effects
5. Six-Dimensional Quantum Dynamics of Dissociative Chemisorption of (v=0,j=0)H2on Cu(100)
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