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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
Jing
Li
a,
Zhaomin
Nie
a,
Hai
Li
*b,
Yiming
Peng
a,
Ziyuan
Wang
a,
Zhirui
Mai
a and
Wenxu
Zheng
*a
aCollege of Materials and Energy, South China Agricultural University, Guangzhou 510642, China. E-mail: wzheng@scau.edu.cn; Fax: +86 2085285026; Tel: +86 2085280325
bCollege of electronic engineering, South China Agricultural University, Guangzhou 510642, China. E-mail: lee.361@163.com; Fax: +86 2085285026; Tel: +86 2085280324
First published on 22nd May 2015
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.
There were errors in the structures depicted in Schemes 1 and 2. These have been revised and the correct versions of Schemes 1 and 2 are:
 | ||
| Scheme 1 The structure of designed tri-s-triazine derivatives (R = F, Cl, Br, CN, NO2, COOH, NH2, OH, OPh, SPh, methyl, ethyl, propyl, i-propyl, butyl, i-butyl and t-butyl). | ||
 | ||
| Scheme 2 Sketch map of the structures of series I. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
| This journal is © The Royal Society of Chemistry 2015 |