Adsorption and desorption dynamics of H2 and D2 on Cu(111): The role of surface temperature and evidence for corrugation of the dissociation barrier
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475818
Reference36 articles.
1. Surface Corrugation in the Dissociative Adsorption ofH2on Cu(100)
2. Multidimensional Potential Energy Surface forH2Dissociation over Cu(111)
3. Geometric and electronic factors determining the differences in reactivity of H2 on Cu(100) and Cu(111)
4. An analytical six‐dimensional potential energy surface for dissociation of molecular hydrogen on Cu(100)
5. Quantum‐state‐specific dynamics of the dissociative adsorption and associative desorption of H2 at a Cu(111) surface
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4. The quantum dynamics of H2 on Cu(111) at a surface temperature of 925 K: Comparing state-of-the-art theory to state-of-the-art experiments 2;The Journal of Chemical Physics;2023-01-07
5. Effect of surface temperature on quantum dynamics of D2 on Cu(111) using a chemically accurate potential energy surface;The Journal of Chemical Physics;2022-11-21
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