First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111)
2020 | journal article; research paper. A publication with affiliation to the University of Göttingen.
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First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111)
Galparsoro, O.; Kaufmann, S.; Auerbach, D. J.; Kandratsenka, A. & Wodtke, A. M. (2020)
Physical Chemistry Chemical Physics, 22(31) pp. 17532-17539. DOI: https://doi.org/10.1039/d0cp02858d
Documents & Media
Details
- Authors
- Galparsoro, Oihana; Kaufmann, Sven; Auerbach, Daniel J.; Kandratsenka, Alexander; Wodtke, Alec Michael
- Issue Date
- 2020
- Journal
- Physical Chemistry Chemical Physics
- Project
- SFB 1073: Kontrolle von Energiewandlung auf atomaren Skalen
SFB 1073 | Topical Area A | A04 Kontrolle von Energiedissipation an Oberflächen mittels einstellbaren Eigenschaften von Grenzflächen - ISSN
- 1463-9076
- eISSN
- 1463-9084
- Language
- English
