Vibrationally Mode-Specific Molecular Energy Transfer to Surface Electrons in Metastable Formaldehyde Scattering from Cesium-Covered Au(111)-Reference-Cited by-同舟云学术

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Vibrationally Mode-Specific Molecular Energy Transfer to Surface Electrons in Metastable Formaldehyde Scattering from Cesium-Covered Au(111)

Published:2024-06-08 Issue:25 Volume:128 Page:4976-4983
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sabour Behrouz¹,Wagner Roman J. V.²³^ORCID,Krüger Bastian C.²³,Kandratsenka Alexander²³^ORCID,Wodtke Alec M.²³⁴^ORCID,Schäfer Tim²³,Park G. Barratt¹²^ORCID

Affiliation:

1. Department of Chemistry and Biochemistry, Texas Tech University, Box 41061 Lubbock, Texas 79409-1061, United States

2. Max-Planck-Institut für Multidisziplinäre Naturwissenschaften, Am Faßberg 11, Göttingen 37077, Germany

3. Georg-August-Universität Göttingen, Institut für physikalische Chemie, Tammanstr. 6, Göttingen 37077, Germany

4. International Center for Advanced Studies of Energy Conversion, University of Göttingen, Göttingen 37077, Germany

Funder

Max-Planck-Gesellschaft

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.4c02184

Reference59 articles.

1. Electronically non-adiabatic influences in surface chemistry and dynamics

2. Fundamental mechanisms for molecular energy conversion and chemical reactions at surfaces

3. Electron-hole pair excitation determines the mechanism of hydrogen atom adsorption

4. Hydrogen collisions with transition metal surfaces: Universal electronically nonadiabatic adsorption

5. Inelastic H and D atom scattering from Au(111) as benchmark for theory

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