Photodissociation of the methane–argon complex. I.Ab initiointermolecular potential depending on the methane vibrational coordinates
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1506153
Reference42 articles.
1. On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two- and three-dimensional potentials
2. Blue-Shifting Hydrogen Bonds
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4. Vibrational predissociation of ArCl2: Toward the determination of the potential energy surface of theBstate
5. Vibrational predissociation dynamics of methane–Ar: an ab initio approach
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