Ionization Energies, Electron Affinities, and Polarization Energies of Organic Molecular Crystals: Quantitative Estimations from a Polarizable Continuum Model (PCM)-Tuned Range-Separated Density Functional Approach

TitleIonization Energies, Electron Affinities, and Polarization Energies of Organic Molecular Crystals: Quantitative Estimations from a Polarizable Continuum Model (PCM)-Tuned Range-Separated Density Functional Approach
Publication TypeJournal Article
AuthorsSun, H, Ryno, S, Zhong, C, Ravva, MKumar, Sun, Z, örzdörfer, T, Bredas, J-L