Experimental Validation of a Computational Screening Approach to Predict Redox Potentials for a Diverse Variety of Redox-Active Organic Molecules
Author:
Affiliation:
1. School of Physical and Chemical Sciences, University of Canterbury, Christchurch, 8140 New Zealand
2. Department of Chemistry, Loughborough University, Loughborough, LE11 3TT United Kingdom
Funder
Callaghan Innovation
School of Physical and Chemical Sciences, University of Canterbury
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.0c07591
Reference56 articles.
1. Redox‐Flow Batteries: From Metals to Organic Redox‐Active Materials
2. Tailoring Two-Electron-Donating Phenothiazines To Enable High-Concentration Redox Electrolytes for Use in Nonaqueous Redox Flow Batteries
3. Exploring the Versatility of Membrane-Free Battery Concept Using Different Combinations of Immiscible Redox Electrolytes
4. Concentration-dependent charge-discharge characteristics of non-aqueous redox flow battery electrolyte combinations
5. Vanadium Electrolyte for All-Vanadium Redox-Flow Batteries: The Effect of the Counter Ion
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