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Quantitative prediction of excited-state decay rates for radical anion photocatalysts† Leandro D. Mena, ab José L. Borioni, ab Sofia Caby, ab Patrick Enders, cd Miguel A. Argüello Cordero, e Franziska Fennel, e Robert Francke, cd Stefan Lochbrunner e and Javier I. Bardagi *ab Abstract We present a computational approach for predicting key properties of organic radical anions, including excited-state lifetimes and redox potentials.
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