Fig. 2

Prediction of the formation of radical ion pairs. a Chemical structures of the blue-phosphorescent dopants (Ir1−Ir4) and the host molecule (H). b Cyclic voltammograms of the Ir dopants. Conditions: a standard three-electrode cell assembly consisting of a Pt disc working electrode, a Pt wire counter electrode, and an Ag/AgNO3 pseudo reference electrode were employed. Solutions of 2.0 mM compounds in THF were deaerated prior to taking the measurements. c Photoluminescence spectra of 10 μM Ir dopant solutions (THF, deaerated). Photoexcitation wavelengths used were 341 nm (for Ir1), 340 nm (for Ir2), 396 nm (for Ir3), and 400 nm (for Ir4). d Comparison of the electrochemical potentials of the host and dopants involved in reductive quenching of the host exciton. e Comparison of the electrochemical potentials of the host and dopants involved in charge recombination within a pair of the radical anion of the host and the radical cation of the dopant