![](/img/cover-not-exists.png)
Theoretical investigations on charge transport properties of tetrabenzo[ a,d,j,m ]coronene derivatives using different density functional theory functionals (B3LYP, M06-2X, and wB97XD)
Chen, Ziran, Li, Yuan, He, Zhanrong, Xu, Youhui, Yu, WenhaoLanguage:
english
Journal:
Journal of Chemical Research
DOI:
10.1177/1747519819861626
Date:
July, 2019
File:
PDF, 1.32 MB
english, 2019