A New Many-Body Potential Energy Surface for HCl Clusters and Its Application to Anharmonic Spectroscopy and Vibration–Vibration Energy Transfer in the HCl Trimer
Author:
Affiliation:
1. Cherry L. Emerson Center for Scientific Computation and Department of Chemistry, Emory University, Atlanta, Georgia 30322, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp412264t
Reference51 articles.
1. Six-dimensional variational calculation of the bending energy levels of HF trimer and DF trimer
2. Analytical three-body interaction potentials and hydrogen bond dynamics of hydrogen fluoride aggregates, (HF) n , n ≥3
3. Analytical Potentials for HF Dimer and Larger HF Clusters from ab Initio Calculations
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