1.
Chem Commun (Camb)
; 59(64): 9726-9729, 2023 Aug 08.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37476912
RESUMO
We present a computational approach for predicting key properties of organic radical anions, including excited-state lifetimes and redox potentials. The approach shows good agreement with experimental data and has potential for in silico screening to facilitate the rational design of photocatalysts.