This is a computational chemistry study in designing singlet fission chromophores based on a diazadiborine framework. Substitutions and additions are proposed to enhance diradical character of the diazadiborine so that the designed molecules satisfy the two energy criteria for singlet fission. Synthesizability of the designed molecules is discussed.
Correction for ‘Complexing agent study via computational chemistry for environmentally friendly silver electrodeposition and the application of a silver deposit’ by Anmin Liu et al., RSC Adv., 2014, 4, 40930–40940, DOI: 10.1039/C4RA05869K.