Theoretical study on the electronic structures and phosphorescence properties of five osmium(II) complexes with different P^P ancillary ligands

Abstract

The geometry structures, electronic structures, absorption, and phosphorescence properties of five heteroleptic cyclometalated osmium(II) complexes have been theoretically investigated. The lowest absorption of these complexes are located at 442, 441, 445, 439, and 446nm, respectively, and the HOMO→LUMO or HOMO→LUMO+1 is the predominant transitions. The lowest energy emissions of these complexes are localized at 620, 615, 616, 609 and 638nm, respectively. Ionization potential (IP) and electron affinity (EA) have been calculated to evaluate the injection abilities of holes and electrons into these complexes. The reorganization energies indicate complex 5 has the best electron injection ability and electron-transporting performance.