Density Functional Theory Studies on Ionization Energies, Electron Affinities, and Polarization Energies of Organic Semiconductors
Zi-Han GUO,Zhu-Bin HU,Zhen-Rong SUN,Hai-Tao SUN
Acta Phys. -Chim. Sin. . 2017, (6): 1171 -1180 .  DOI: 10.3866/PKU.WHXB201704071