Dissociative Chemisorption of O2 on Al(111): Dynamics on a Correlated Wave-Function-Based Potential Energy Surface-Reference-Cited by-同舟云学术

Dissociative Chemisorption of O2 on Al(111): Dynamics on a Correlated Wave-Function-Based Potential Energy Surface

Published:2018-05-29 Issue:12 Volume:9 Page:3271-3277
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Yin Rongrong¹,Zhang Yaolong¹,Libisch Florian²,Carter Emily A.³^ORCID,Guo Hua⁴^ORCID,Jiang Bin¹^ORCID

Affiliation:

1. Hefei National Laboratory for Physical Science at the Microscale, Department of Chemical Physics, University of Science and Technology of China, Hefei, Anhui 230026, China

2. Institute for Theoretical Physics, Vienna University of Technology, 1040 Vienna, Austria

3. School of Engineering and Applied Science, Princeton University, Princeton, New Jersey 08544-5263, United States

4. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, United States

Funder

Austrian Science Fund

National Natural Science Foundation of China

National Science Foundation

National Key R&D Program of China

Anhui Initiative in Quantum Information Technologies

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.8b01470

Reference47 articles.

1. State-resolved probes of methane dissociation dynamics

2. Quantum state resolved gas–surface reaction dynamics experiments: a tutorial review

3. Reactions at surfaces studied by ab initio dynamics calculations

4. Six-dimensional quantum dynamics of dissociative chemisorption of H2 on metal surfaces

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