A Kr−BrH Global Minimum Structure Determined on the Basis of Potential Morphing
Author:
Affiliation:
1. Chemistry Department, 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/jp036603p
Reference40 articles.
1. Differentiation of the ground vibrational and global minimum structures in the Ar:HBr intermolecular complex
2. Testing the morphed potential of Ar:HBr using frequency and phase stabilized FASSST with a supersonic jet
3. The HeCl2 potential: Atom–atom and ab initio compared to experiment
4. Characterization of a cage form of the water hexamer
5. Rotational spectra and molecular structures of ArHBr and KrHBr
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