An analytical six‐dimensional potential energy surface for dissociation of molecular hydrogen on Cu(100)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471402
Reference80 articles.
1. Adsorption and desorption kinetics in the systems H2/Cu(111), H2/Cu(110) and H2/Cu(100)
2. Interaction dynamics of hydrogen at a Cu(111) surface
3. Molecular beam study of the apparent activation barrier associated with adsorption and desorption of hydrogen on copper
4. Coupled translational-vibrational activation in dissociative hydrogen adsorption on Cu(110)
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