Quantitative prediction of excited-state decay rates for radical anion photocatalysts

DOI: 10.1039/d3cc02534a Publication Date: 2023-07-17T15:01:14Z
ABSTRACT
We present a computational approach for predicting key properties of organic radical anions, including excited-state lifetimes and redox potentials.
SUPPLEMENTAL MATERIAL
Coming soon ....
REFERENCES (37)
CITATIONS (7)
EXTERNAL LINKS
PlumX Metrics
RECOMMENDATIONS
FAIR ASSESSMENT
Coming soon ....
JUPYTER LAB
Coming soon ....