Charge transfer characteristics in one- and two-photon absorption of dibenzothiophene derivatives: roles of pedal rotation and donor alkyl chain length
Dibenzothiophene (DBT)-based derivatives have attracted considerable interest for their excellent nonlinear optical (NLO) properties. However, the specific roles of configurational isomerization and alkyl chain length variation in modulating their NLO properties remain insufficiently understood. Herein, we employ densi...