Rotationally Inelastic Scattering Dynamics of NO from Ag(111): Influence of Interaction Potentials-Reference-Cited by-同舟云学术

Rotationally Inelastic Scattering Dynamics of NO from Ag(111): Influence of Interaction Potentials

Published:2023-06-15 Issue:25 Volume:127 Page:11966-11977
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Wang Yanwei¹,Yin Rongrong¹,Jiang Bin¹^ORCID

Affiliation:

1. Key Laboratory of Precision and Intelligent Chemistry, 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

Funder

National Natural Science Foundation of China

Chinese Academy of Sciences

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.3c01390

Reference74 articles.

1. Chemical Dynamics at the Gas−Surface Interface

2. Energy dissipation at metal surfaces

3. Quantum State–Resolved Studies of Chemisorption Reactions

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

5. First-Principles Insights into Adiabatic and Nonadiabatic Vibrational Energy-Transfer Dynamics during Molecular Scattering from Metal Surfaces: The Importance of Surface Reactivity

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