Benchmark Study of Electrochemical Redox Potentials Calculated with Semiempirical and DFT Methods
Author:
Affiliation:
1. Mulliken Center for Theoretical Chemistry, Institute for Physical and Theoretical Chemistry, University of Bonn, Beringstr. 4, 53115 Bonn, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c05052
Reference82 articles.
1. Visible Light Photoredox Catalysis with Transition Metal Complexes: Applications in Organic Synthesis
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3. Redox flow batteries go organic
4. Effects of Functional Groups in Redox-Active Organic Molecules: A High-Throughput Screening Approach
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