ArHF vibrational predissociation dynamics using the diatomics-in-molecule potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479524
Reference57 articles.
1. Vibrational dependence of the anisotropic intermolecular potential of Ar–HF
2. The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations
3. Accurate ab initio potential energy surfaces of Ar–HF, Ar–H2O, and Ar–NH3
4. Accurate ab initio potential energy surfaces of Ar–HF, Ar–H2O, and Ar–NH3
5. Accurate ab initio potential energy surfaces of Ar–HF, Ar–H2O, and Ar–NH3
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