Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent. - Shuo Chai; Shu-Hao Wen; Jin-Dou Huang; Ke-Li Han (J. Comput. Chem., 2011)

Electronic structure and microscopic charge-transport properties of a new-type diketopyrrolopyrrole-based material. - Jin-Dou Huang; Wen-Liang Li; Shu-Hao Wen; Bin Dong (J. Comput. Chem., 2015)