A theoretical study on a series of polycyclic conjugated hydrocarbons—dinaphthobenzo[1,2:4,5]dicyclobutadienes with tunable charge transport properties by controlling [N]phenylenes and (anti)aromaticity-Reference-Cited by-同舟云学术

A theoretical study on a series of polycyclic conjugated hydrocarbons—dinaphthobenzo[1,2:4,5]dicyclobutadienes with tunable charge transport properties by controlling [N]phenylenes and (anti)aromaticity

Published:2019 Issue:22 Volume:7 Page:6721-6727
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Yin Hang¹²³⁴⁵^ORCID,Zheng Daoyuan¹²³⁴⁵^ORCID,Qiao Yan⁶⁷⁸⁹⁴^ORCID,Chen Xiaofang¹²³⁴^ORCID

Affiliation:

1. Institute of Molecular Sciences and Engineering

2. Shandong University

3. Qingdao

4. P. R. China

5. State Key Laboratory of Molecular Reaction Dynamics

6. Department of Pathophysiology

7. School of Basic Medical Sciences

8. Zhengzhou University

9. Zhengzhou

Abstract

A multi-dimensional relationship founded on the targeted [N] number, the energy gap (E_g) and the aromatic degree was constructed for predicting cyclobutadienoid-containing dinaphthobenzo[1,2:4,5]dicyclobutadienes (DNBDCs) with better charge transport properties.

Funder

Ministry of Science and Technology of the People's Republic of China

Dalian Institute of Chemical Physics

Shandong University

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/TC/C9TC01660K

Reference52 articles.

1. Integrated Materials Design of Organic Semiconductors for Field-Effect Transistors