Theoretical Modeling of BODIPY-Helicene Circularly Polarized Luminescence

Density functional theory (DFT) and its extension, time-dependent DFT (TD-DFT), have become fundamental tools for modeling chiral excited states and supporting experimental chiroptical spectroscopies. In this connection, the interest in understanding the asymmetric emission through the circularly polarized luminescence (CPL) technique peaked in the current decade. In the present work, we are computationally faced with an emerging class of luminophores which combines the luminogenic source of the BODIPY unit with the intrinsic chirality of the helicene pendant to obtain a chiral radiative deactivation. In particular, a meso-substituted BODIPY-[6]helicene was deeply examined through a DFT multistep approach to attain an appreciable level of theory for the CPL simulation. Among the multitude of alternatives, TPSSTPSS exchange-correlation functional with 6-311G(d,p) basis set revealed to be the best computational protocol to emulate the CPL spectral profile with regard to peak intensity, band position, and chiral sign for both M and P form.