Core to surface exchange and the melting of Ar12–HF (η=0); A j-walking-molecular-dynamics simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479821
Reference47 articles.
1. Tunable far infrared laser spectroscopy of van der Waals bonds: Extended measurements on the lowest Σ bend of ArHCl
2. Determination of the structure of ArHF
3. Microwave direct absorption spectroscopy of weakly-bound clusters in a planar supersonic jet: Spectra of Ar-HCN and (HCN)2 from 17.4 to 76.7 GHz
4. Sub-doppler infrared absorption spectroscopy of Ar-HF [(1000) ← (0000)] in a linear supersonic jet
5. Molecular structure of ArDF: An analysis of the bending mode in the rare gas–hydrogen halides
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