The role of electron-attracting substituents and molecular stacking motifs in the charge transport of tetraazapyrene derivatives
Author:
Affiliation:
1. College of Physics and Electronic Engineering
2. Henan Normal University
3. Xinxiang
4. China
Abstract
The frontier orbital energies, charge transport properties and photophysical properties of TAPy derivatives were theoretically investigated by means of DFT.
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry,Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2019/NJ/C9NJ00477G
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