A full-dimensional ab initio intermolecular potential energy surface and ro-vibrational spectra for N2–HF and N2

A full-dimensional ab initio intermolecular potential energy surface and ro-vibrational spectra for N2–HF and N2–DF

Published:2020-02-28 Issue:8 Volume:152 Page:084304
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Liu Qiong¹,Huang Jing¹^ORCID,Zhou Yanzi¹^ORCID,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

Natural Science Foundation of Jiangsu Province

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5141070

Reference61 articles.

1. Vibrational relaxation of HF(v=1 and 3) in H2, N2, and D2 at 200 and 295 K

2. Vibrational relaxation of DF(v=1 and 3) in H2, D2, N2, and HF at 200 K

3. Rate Coefficients for Vibrational Energy Transfer Involving the Hydrogen Halides

4. HF multiquantum V→R relaxation rates with N2 and CO

5. Shock‐Tube Studies of HF Vibrational Relaxation

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