Rational Molecular Design of Two-Photon Activated Temoporfin: A Computational Study for Advanced Photodynamic Therapy
Intersystem crossing in a dibenzofuran-based room temperature phosphorescent luminophore investigated by non-adiabatic dynamics
The Photophysical Properties of Sulfone-Based TADF Emitters In Relation To Their Structural Properties
Computational descriptor analysis on excited state behaviours of a series of TADF and non-TADF compounds
Optical properties of photodynamic therapy drugs in different environments: the paradigmatic case of temoporfin
