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. 2015 Jul 17;6(10):5824–5830. doi: 10.1039/c5sc01733e

Fig. 1. Chemical structures and HOMO–LUMO distributions of TPE, TPDC, TPPDC and PPDC, optimized structures of the HOMO and LUMO at S1 were calculated by TD-DFT (Gaussian 09/B3LYP/6-31G(d)).

Fig. 1