Rovibrational calculations for CH3+–Rg (Rg=He,Ne): The prototype disk-and-ball dimer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1421614
Reference31 articles.
1. Vibrational dependence of the anisotropic intermolecular potential of argon-hydrogen chloride
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3. Spectroscopy and quantum dynamics of hydrogen fluoride clusters
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