Narrow Subthreshold Quantum Mechanical Resonances in the Li + HF → H + LiF Reaction
Author:
Affiliation:
1. Department of Chemistry and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455-0431
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0345250
Reference85 articles.
1. Semi-empirical potential surfaces for electron transfer reactions: The Li + FH and Li + F2 reactions
2. Potential energy surface for the Li+HF→LiF+H reaction
3. Analytical potentials for triatomic molecules
4. A smooth potential energy fit for reactive systems
5. A fit of the potential energy surface of the LiHF system
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