The rotational and vibrational dynamics of argon–methane. I. A theoretical study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.478462
Reference42 articles.
1. A spectroscopic puzzle in ArHF solved: The test of a new potential
2. Infrared-infrared double resonance spectroscopy of Ar-HF. Intermolecular state dependence of the dipole moment and vibrational predissociation in vHF = 2
3. Determination of an improved intermolecular global potential energy surface for Ar–H2O from vibration–rotation–tunneling spectroscopy
4. High resolution mid-infrared spectroscopy of ArH2O: The v2 bend region of H2O
5. Spectroscopic determination of the intermolecular potential energy surface for Ar–NH3
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