Improved Morphed Potentials for Ar−HBr Including Scaling to the Experimentally Determined Dissociation Energy
Author:
Affiliation:
1. Chemistry and Mathematics Departments, Texas A&M University, College Station, Texas 77843-3255
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0521104
Reference52 articles.
1. Vibrational predissociation of ArHF: a test of global semiempirical potential energy surfaces
2. Rydberg–Klein–Rees inversion of high resolution van der Waals infrared spectra: An intermolecular potential energy surface for Ar+HF (v=1)
3. Vibrational dependence of the anisotropic intermolecular potential of Ar–HF
4. Vibrational dependence of the anisotropic intermolecular potential of argon-hydrogen chloride
5. Anisotropic intermolecular potentials. III. Rare‐gas–hydrogen bromide systems
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