Supported by the National Natural Science Foundation of China(No.51273133);the Opening Project of National Key Laboratory of Theoretical Chemical Computation(No.K1202);the Department of Education in Sichuan Province(No.11ZB086)
The charge transfer rates of perylene and its four derivatives were studied at the level of B3LYP/6-31G** by density functional theory. The results showed that the perylene and its four derivatives belonged to the s...