Issue 23, 2015
From the journal:

Journal of Materials Chemistry C

Correction: A computational study of tri-s-triazine-based molecules as ambipolar host materials for phosphorescent blue emitters: effective geometric and electronic tuning

Jing Li,a   Zhaomin Nie,a   Hai Li,*b   Yiming Peng,a   Ziyuan Wang,a   Zhirui Maia  and  Wenxu Zheng*a  

* Corresponding authors

a College of Materials and Energy, South China Agricultural University, Guangzhou 510642, China
E-mail: wzheng@scau.edu.cn
Fax: +86 2085285026
Tel: +86 2085280325

b College of electronic engineering, South China Agricultural University, Guangzhou 510642, China
E-mail: lee.361@163.com
Fax: +86 2085285026
Tel: +86 2085280324

Abstract

Correction for ‘A computational study of tri-s-triazine-based molecules as ambipolar host materials for phosphorescent blue emitters: effective geometric and electronic tuning’ by Jing Li et al., J. Mater. Chem. C, 2015, 3, 4859.

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Article information

DOI
https://doi.org/10.1039/C5TC90088C
Article type
Correction
Submitted
29 Apr 2015
Accepted
29 Apr 2015
First published
22 May 2015
This article is Open Access
Creative Commons BY license

J. Mater. Chem. C, 2015,3, 6094-6094

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Correction: A computational study of tri-s-triazine-based molecules as ambipolar host materials for phosphorescent blue emitters: effective geometric and electronic tuning

J. Li, Z. Nie, H. Li, Y. Peng, Z. Wang, Z. Mai and W. Zheng, J. Mater. Chem. C, 2015, 3, 6094 DOI: 10.1039/C5TC90088C

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