Perspective for aggregation-induced delayed fluorescence mechanism: A QM/MM study
Liu Jie, Fan Jianzhong, Zhang Kai, Zhang Yuchen, Wang Chuan-Kui †, Lin Lili ‡
       

(a) Chemical structure of DMF-BP-DMAC. (b) The atomic labels and the interesting bond lengths (B1, B2), bond angles (θ1, θ2), and dihedral angles (α1, α2, α3, and α4). (c) ONIOM model: surrounding molecules are regarded as low layer and the centered DMF-BP-DMAC is treated as high layer.