Accurate ab initio potential energy surfaces of Ar–HF, Ar–H2O, and Ar–NH3
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468478
Reference60 articles.
1. Vibrational dependence of the anisotropic intermolecular potential of argon-hydrogen chloride
2. Vibrational dependence of the anisotropic intermolecular potential of Ar–HF
3. Determination of the structure of ArHF
4. The rotational and hyperfine spectrum of Ar–HF
5. Molecular structure of ArDF: An analysis of the bending mode in the rare gas–hydrogen halides
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