A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H2

A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H2–HF

Published:2018-05-14 Issue:18 Volume:148 Page:184301
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Yang Dongzheng¹^ORCID,Huang Jing¹,Zuo Junxiang¹,Hu Xixi¹,Xie Daiqian¹^ORCID

Affiliation:

1. Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210023, China

Funder

National Natural Science Foundation of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5030384

Reference65 articles.

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3. Vibrational Deactivation of HF(v=1) in Pure HF and in HF‐Additive Mixtures

4. Relaxation of vibrationally excited HF in levels v=1 and v=2. II. By CH4, C2H6, C3H8, C2H2, and C2H4

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