Density-functional theoretical study of fluorination effect on the electronic structure and electron drift mobilities of symmetric pentacene derivatives

Article ID	Journal	Published Year	Pages	File Type
7873527	Synthetic Metals	2018	10 Pages	PDF

Keywords

Aromaticity index Interaction energy Molecular design

Related Topics

Physical Sciences and Engineering Materials Science Biomaterials

Density-functional theoretical study of fluorination effect on the electronic structure and electron drift mobilities of symmetric pentacene derivatives

Authors

VladimÃr LukeÅ¡, Denisa Cagardová, Martin MichalÃk, Peter Poliak,