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. 2018 Dec 16;2018:1936735. doi: 10.1155/2018/1936735

Figure 1.

Figure 1

Density functional theory (DFT) calculations and redox mechanism. (a) Illustrated structures of pentacene derivatives studied in this work. (b) Energy level diagram of pentacene derivatives and the HOMO plots of TAPQ, TAPQ•-, and TAPQ-4Li. (c) Redox process of TAPQ-Li.