A full-dimensional ab initio potential energy surface and rovibrational energies of the Ar–HF complex
Author:
Affiliation:
1. Institute of Theoretical and Computational Chemistry, Key Laboratory of Mesoscopic Chemistry, School of Chemistry and Chemical Engineering, Nanjing University, Nanjing, China
Funder
National Natural Science Foundation of China
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1430387
Reference39 articles.
1. Theoretical studies of van der Waals molecules and intermolecular forces
2. Determination of the structure of ArHF
3. Molecular structure of ArDF: An analysis of the bending mode in the rare gas–hydrogen halides
4. van der Waals potentials from the infrared spectra of rare gas–HF complexes
5. A spectroscopic puzzle in ArHF solved: The test of a new potential
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