Accurate Potential Energy Surfaces for the Three Lowest Electronic States of N(2D) + H2(X1∑g+) Scattering Reaction-Reference-Cited by-同舟云学术

Accurate Potential Energy Surfaces for the Three Lowest Electronic States of N(2D) + H2(X1∑g+) Scattering Reaction

Published:2019-07-15 Issue:7 Volume:4 Page:12167-12174
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Wang Dequan¹^ORCID,Shi Guang,Fu Liwei¹,Yin Ruilin¹,Ji Youbo

Affiliation:

1. Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, People’s Republic of China

Funder

People's Government of Jilin Province

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.9b01395

Reference54 articles.

1. NH (X 3∑−, v=1–3) formation and vibrational relaxation in electron‐irradiated Ar/N2/H2 mixtures

2. Production of NH(ND) radicals in the reactions of N(22D) with H2(D2): Nascent vibrational distributions of NH(X 3Σ−) and ND(X 3Σ−)

3. Nascent rotational and vibrational state distributions of NH(X 3Σ−) and ND(X 3Σ−) produced in the reactions of N(2 2D) with H2 and D2

4. Exploring the reaction dynamics of nitrogen atoms: A combined crossed beam and theoretical study of N(2D)+D2→ND+D

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