Now showing items 1-3 of 3
The origin of the interaction responsible for the difference of hole mobility of thwo derivatives of anthracene
(Wydawnictwo Politechniki ŁódzkiejLodz University of Technology. Press, 2018)
Hole mobility of the layers built from two anthracene derivatives differing in the substitution of the central benzene ring, i.e. anthrone substituted with only one keto group and anthraquinone substituted with two keto ...
Electrical and thermal properties of anthraquinone layers
(Lodz University of Technology PressWydawnictwo Politechniki Łódzkiej, 2019)
Quantum-chemical calculations indicate that the bond lengths in the anthraquinone anthracene backbone are shorter than the corresponding bonds in unsubstituted anthracene. The shape of the frontier molecular ...
Electrical and thermal properties of anthrone
(Wydawnictwo Politechniki ŁódzkiejLodz University of Technology Press, 2020)
Quantum-chemical density functional theorem (DFT) calculations indicate that the value of the reorganization energy indicates the possibility of efficient hole capture by the anthrone molecule during transport process ...