Electronic structure and microscopic charge-transport properties of a new-type diketopyrrolopyrrole-based material

von Huang, Jin-Dou
Veröffentlicht in: Journal of computational chemistry (2015)

Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent

von Chai, Shuo
Veröffentlicht in: Journal of computational chemistry (2011)