Wednesday, October 21, 2020

[ASAP] Experimental Validation of a Computational Screening Approach to Predict Redox Potentials for a Diverse Variety of Redox-Active Organic Molecules

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c07591


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2Te4LIj
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