Study on the kinetics and dynamics of the H2 + NH2− reaction on a high-level ab initio potential energy surface-Reference-Cited by-同舟云学术

Study on the kinetics and dynamics of the H2 + NH2− reaction on a high-level ab initio potential energy surface

Published:2021 Issue:33 Volume:23 Page:17848-17855
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Pan Mengyi¹²,Xiang Haipan¹²,Li Yong²,Song Hongwei¹^ORCID

Affiliation:

1. State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Innovation Academy for Precision Measurement Science and Technology, Chinese Academy of Sciences, Wuhan 430071, China

2. College of Physical Science and Technology, Huazhong Normal University, Wuhan 430079, China

Abstract

Dynamics of the two-channel H2 + NH2− reaction on a newly developed PES.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02423J

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