A computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts

We present a computational study on the electronic and optical properties of a representative C-made and Boron-Nitride-made (BN) planar molecule of interest for potential applications in the solid state domain. In particular, we analyzed the case of Coronene (C24H12) in its BN and perfluorinated analogues. We performed all electrons Density Functional Theory (DFT) and Time Dependent-DFT (TD-DFT) calculations using a localized Gaussian basis-set in combination with a hybrid exchange-correlation functional. For all the systems we have calculated different electronic properties and the optical absorption spectra. A discussion on the possible implications of the general trends, observed for the BN-made clusters properties as compared to their C-based parents, will be given