Theoretical investigation on the electronic structures and phosphorescent properties of seven iridium(III) complexes with the different substituted 2-phenylpyridinato ancillary ligand

Abstract

The geometry structures, electronic structures, absorption, and phosphorescent properties of seven iridium(III) complexes have been investigated by using the DFT/TDDF methods. Calculations of ionization potential and electron affinity were used to evaluate the injection abilities of holes and electrons into these complexes. The lowest energy emissions of these complexes are localized at 662, 583, 502, 518, 527, 536, and 538nm, respectively, for complexes 1–7, simulated in CH2Cl2 medium at M052X level. The calculated results indicate that the complex 5 possibly possesses the largest kr value among the seven complexes.