“…HOMO, LUMO and bandgap energies (E g ) were calculated using formal empirical formula (HOMO = À([EA onset ] ox + 4.8) eV, LUMO = À([EA onset ] red + 4.8) eV and E g = LUMO-HOMO) [41,42]. The oxidation onsets of I, II and III were estimated to be 0.65, 0.83 and 0.56 V, which correspond to HOMO energy levels of À5.45, À5.63 and À5.36 eV, respectively [41][42][43][44][45]. The reduction potential onsets of I, II and III are À0.51, À0.63 and À0.62 V, corresponds to LUMO energy levels of À4.29, À4.17 and À4.18 eV, respectively, the energy gap (E g ) of materials I, II and III were found to be 1.2, 1.46 and 1.18 eV.…”