Stereodynamics of adiabatic and non-adiabatic energy transfer in a molecule surface encounter-Reference-Cited by-同舟云学术

Stereodynamics of adiabatic and non-adiabatic energy transfer in a molecule surface encounter

Published:2022 Issue:33 Volume:24 Page:19753-19760
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhang Yaolong¹,Box Connor L.²^ORCID,Schäfer Tim³⁴^ORCID,Kandratsenka Alexander³⁴^ORCID,Wodtke Alec M.³⁴^ORCID,Maurer Reinhard J.²^ORCID,Jiang Bin¹^ORCID

Affiliation:

1. Department of Chemical Physics, School of Chemistry and Materials Science, Key Laboratory of Surface and Interface Chemistry and Energy Catalysis of Anhui Higher Education Institutes, University of Science and Technology of China, Hefei, Anhui 230026, China

2. Department of Chemistry, University of Warwick, Gibbet Hill Road, Coventry, CV4 7AL, UK

3. Institute for Physical Chemistry, Georg-August University of Göttingen, Göttingen, 37077, Germany

4. Department of Dynamics at Surfaces, Max Planck Institute for Biophysical Chemistry, Göttingen, 37077, Germany

Abstract

Orientation dependent energy transfer in NO(v = 3) scattered from Au(111) reproduced by theory for the first time.

Funder

National Natural Science Foundation of China

Chinese Academy of Sciences

Fundamental Research Funds for the Central Universities

Engineering and Physical Sciences Research Council

UK Research and Innovation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP03312G

Reference60 articles.

1. Steric effects for NO/Pt(111) adsorption and scattering

2. Observation of steric effects in gas–surface scattering

3. The Stereodynamics of a Gas-Surface Reaction

4. Steric Effects in the Chemisorption of Vibrationally Excited Methane on Ni(100)

5. Steric Effect inO2Sticking on Al(111): Preference for Parallel Geometry

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