Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface-Reference-Cited by-同舟云学术

Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface

Published:2016-05-21 Issue:19 Volume:144 Page:194309
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Chen Liuyang¹²,Shao Kejie²³,Chen Jun²³^ORCID,Yang Minghui¹,Zhang Dong H.³

Affiliation:

1. Key Laboratory of Magnetic Resonance in Biological Systems, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, National for Magnetic Resonance in Wuhan, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, China

2. University of Chinese Academy of Sciences, Beijing 100049, People’s Republic of China

3. State Key Laboratory of Molecular Reaction Dynamics and Center for Theoretical Computational Chemistry, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, People’s Republic of China

Funder

National Natural Science Foundation of China (NSFC)

Chinese Academy of Sciences (CAS)

Ministry of Science and Technology of the People's Republic of China (MOST)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4948996

Reference53 articles.

1. The ethynyl radical C2H - A new interstellar molecule