Exploration of Substituent and Isotope Effects on Reaction Rates by a Computational Modeling Experiment
Author:
Affiliation:
1. Department of Natural Sciences, Hawaii Pacific University, Honolulu, Hawaii 96813, United States
2. Department of Natural and Applied Sciences, University of Wisconsin—Green Bay, Green Bay, Wisconsin 54311, United States
Funder
Division of Undergraduate Education
Publisher
American Chemical Society (ACS)
Subject
Education,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jchemed.8b00651
Reference17 articles.
1. The Activated Complex in Chemical Reactions
2. Chang, R. Physical Chemistry for the Chemical and Biological Sciences; University Science Books: Sausalito, 2000; pp 496–497.
3. Agreement, Complement, and Disagreement to “Why Are Some Reactions Slower at Higher Temperatures?”
4. Investigating the Mechanism of Heteroaromatic Decarboxylation Using Solvent Kinetic Isotope Effects and Eyring Transition-State Theory
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1. WebMO : Web‐based computational chemistry calculations in education and research;WIREs Computational Molecular Science;2021-06-02
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