Correction: Tetraaryl pyrenes: photophysical properties, computational studies, crystal structures, and application in OLEDs

Tarek H. El-Assaad; Manuel Auer; Raul Castañeda; Kassem M. Hallal; Fadi M. Jradi; Lorenzo Mosca; Rony S. Khnayzer; Digambara Patra; Tatiana V. Timofeeva; Jean-Luc Brédas; Emil J. W. List-Kratochvil; Brigitte Wex; Bilal R. Kaafarani

doi:10.1039/C6TC90031C

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DOI: 10.1039/C6TC90031C (Correction) J. Mater. Chem. C, 2016, 4, 3059-3059

Correction: Tetraaryl pyrenes: photophysical properties, computational studies, crystal structures, and application in OLEDs

Tarek H. El-Assaad ^a, Manuel Auer ^b, Raul Castañeda ^c, Kassem M. Hallal ^a, Fadi M. Jradi ^a, Lorenzo Mosca ^d, Rony S. Khnayzer ^e, Digambara Patra ^a, Tatiana V. Timofeeva ^c, Jean-Luc Brédas ^f, Emil J. W. List-Kratochvil ^bg, Brigitte Wex *^e and Bilal R. Kaafarani *^a
^aDepartment of Chemistry, American University of Beirut, Beirut 1107-2020, Lebanon. E-mail: bilal.kaafarani@aub.edu.lb
^bNanoTecCenter Weiz Forschungsgesellschaft mbH, Franz-Pichler-Straße 32, A-8160 Weiz, Austria
^cDepartment of Biology & Chemistry, New Mexico Highlands University, Las Vegas, NM 87701, USA
^dDepartment of Chemistry and Center for Photochemical Sciences, Bowling Green State University, Bowling Green, Ohio 43403, USA
^eDepartment of Natural Sciences, Lebanese American University, Byblos, Lebanon. E-mail: brigitte.wex@lau.edu.lb
^fSolar & Photovoltaics Engineering Research Center, Physical Science and Engineering Division, King Abdullah University of Science & Technology, Thuwal 23955-6900, Kingdom of Saudi Arabia
^gInstitute of Solid State Physics, Graz University of Technology, A-8010 Graz, Austria

Received 2nd February 2016 , Accepted 2nd February 2016

First published on 9th February 2016

Abstract

Correction for ‘Tetraaryl pyrenes: photophysical properties, computational studies, crystal structures, and application in OLEDs' by Tarek H. El-Assaad et al., J. Mater. Chem. C, 2016, DOI: 10.1039/c5tc02849c.

The x coordinate for compound 3 in Table 7 is missing and only the y coordinate is given. The correct coordinates are 0.148, 0.243 and the correct version of this table is as follows:

Table 7 Electroluminescent characteristics of the investigated compounds in a single-layer geometry

Compound	V _on [V]	L _max [cd m⁻²]	H [cd A⁻¹]	CIE1931 [x, y]
a Voltage at a luminance of 1 cd m⁻². b Value of the maximum efficiency.
2	2.8	13542	2.0000	0.163, 0.200
3	2.9	6902	2.6000	0.148, 0.243
4	2.9	85	0.0050	0.148, 0.244
7	8.6	7	0.0039	0.153, 0.124

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.