A new six-dimensional ab initio potential energy surface and rovibrational spectra for the Ne

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A new six-dimensional ab initio potential energy surface and rovibrational spectra for the Ne–H2S complex

Published:2021-01 Issue: Volume:763 Page:138156
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Pei Xin,Peng Yang,Zhu Hua

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference30 articles.

1. The far-infrared spectrum of hydrogen sulfide. The (000) rotational constants of , , and

2. The microwave and radiofrequency spectrum of H2S⋅Ar

3. Microwave measurements on ArH2S, ArHDS and ArD2S complexes

4. Rotational spectra, structure, and internal dynamics of Ar–H2S isotopomers

5. Rotational spectra and internal dynamics of Ne—H2S

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A full-dimensional ab initio potential energy surface and rovibrational spectra for the Ar–SO2 complex;Theoretical Chemistry Accounts;2022-09-07

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