Theoretical study on electron structure and charge transport properties of tetraazapentacene derivatives-Reference-Cited by-同舟云学术

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Theoretical study on electron structure and charge transport properties of tetraazapentacene derivatives

Published:2017-09 Issue: Volume:76 Page:535-542
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Tang Xiao-Dan

Funder

Young Teacher Innovative Program of Jilin University

Prof. Yi Liao in Department of Chemistry (Capital Normal University) and computational support of Institute of Functional Material Chemistry

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference83 articles.

1. The synthesis: crystal structure and charge-transport properties of hexacene;Watanabe;Nat. Chem.,2012

2. Functionalized acenes and heteroacenes for organic electronics;Anthony;Chem. Rev.,2006

3. Effects of substituents on tetracene derivatives on their stabilities and singlet fission;Shen;J. Mol. Graph. Modell.,2014

4. Electronic absorption and fluorescence of phenylethynyl-substituted acenes;Maulding;J. Org. Chem.,1969

5. 25th anniversary article: organic field-effect transistors: the path beyond amorphous silicon;Sirringhaus;Adv. Mater.,2014

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Theoretical Study on Non-Linear Optics Properties of Polycyclic Aromatic Hydrocarbons and the Effect of Their Intercalation with Carbon Nanotubes;Molecules;2022-12-23

2. Azaacenes Based Electroactive Materials: Preparation, Structure, Electrochemistry, Spectroscopy and Applications—A Critical Review;Materials;2021-09-08

3. An efficient strategy for designing ambipolar organic semiconductor material: Introducing dehydrogenated phosphorus atoms into pentacene core;Chemical Physics Letters;2017-09

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