Computational design of molecules for an all-quinone redox flow battery-Reference-Cited by-同舟云学术

Computational design of molecules for an all-quinone redox flow battery

Published:2015 Issue:2 Volume:6 Page:885-893
ISSN:2041-6520
Container-title:Chemical Science
language:en
Short-container-title:Chem. Sci.

Author:

Er Süleyman¹²³⁴⁵,Suh Changwon¹²³⁴,Marshak Michael P.¹²³⁴^ORCID,Aspuru-Guzik Alán¹²³⁴

Affiliation:

1. Department of Chemistry and Chemical Biology

2. Harvard University

3. Cambridge

4. USA

5. Leiden Institute of Chemistry

Abstract

We demonstrate a successful high-throughput screening approach for the discovery of inexpensive, redox-active quinone molecules for organic-based aqueous flow batteries.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/SC/C4SC03030C

Reference44 articles.

1. A metal-free organic–inorganic aqueous flow battery

2. Tanks for the Batteries

3. Accurate Calculation of Absolute One-Electron Redox Potentials of Some para-Quinone Derivatives in Acetonitrile

4. Accurate Estimation of the One-Electron Reduction Potentials of Various Substituted Quinones in DMSO and CH3CN

5. Investigation of the Redox Chemistry of Anthraquinone Derivatives Using Density Functional Theory

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