Our recent work, "Static dipole polarizabilities of polyacenes using self-interaction-corrected density functional approximations," is published on Journal of Chemical Physics. In this article, we studied the static electric dipole polarizabilities and the vertical ionization potentials of polyacenes with self-interaction correction methods. PZSIC has a tendency to overcorrect polarizabilities whereas LSIC (with quasi-self-consistency) brings the theoretical prediction closer to coupled-cluster single and double values.
The link to the published work is here: https://aip.scitation.org/doi/10.1063/5.0041265