Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface
Author:
Affiliation:
1. School of Chemical Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700 032, India
2. Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands
Funder
Science and Engineering Research Board
Nederlandse Organisatie voor Wetenschappelijk Onderzoek
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0035830
Reference77 articles.
1. Adsorption and desorption kinetics in the systems H2/Cu(111), H2/Cu(110) and H2/Cu(100)
2. State-to-state scattering in a reactive system: H2(v=1,J=1) from Cu(100)
3. On the influence of surface temperature on adsorption and desorption in the D2/Cu(111) system
4. From quantum-state-specific dynamics to reaction rates: the dominant role of translational energy in promoting the dissociation of D2 on Cu(111) under equilibrium conditions
5. Role of vibrational and translational energy in the activated dissociative adsorption ofD2on Cu(111)
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