How Well Can Hybrid Density Functional Methods Predict Transition State Geometries and Barrier Heights?
Author:
Affiliation:
1. Department of Chemistry and Supercomputer 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/jp004262z
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