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Correction: A strongly greenish-blue-emitting Cu4Cl4 cluster with an efficient spin–orbit coupling (SOC): fast phosphorescence versus thermally activated delayed fluorescence

Xu-Lin Chen a, Rongmin Yu a, Xiao-Yuan Wu a, Dong Liang ab, Ji-Hui Jia a and Can-Zhong Lu *a
aKey Laboratory of Design and Assembly of Functional Nanostructures, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002, P. R. China. E-mail: czlu@fjirsm.ac.cn
bGraduate University of Chinese Academy of Sciences, Beijing, 100049, China

Received 20th May 2016 , Accepted 20th May 2016

First published on 27th May 2016


Abstract

Correction for ‘A strongly greenish-blue-emitting Cu4Cl4 cluster with an efficient spin–orbit coupling (SOC): fast phosphorescence versus thermally activated delayed fluorescence’ by Xu-Lin Chen et al., Chem. Commun., 2016, 52, 6288–6291.


The authors wish to amend the citations in their original article and the associated supplementary information, in order to recognize more appropriately the contribution of previous work to their investigation. The equations used by the authors to calculate the contributions of TADF and phosphorescence to the reported emitter's luminescence were first reported in M. J. Leitl, F. R. Kuchle, H. A. Mayer, L. Wesemann and H. Yersin, J. Phys. Chem. A, 2013, 117, 11823.

A citation to this work, which is listed as ref. 24 in the original article, should be introduced on page 6290 of the original article as follows.

‘We evaluated the relative contributions of TADF and phosphorescence in the overall emission in dependence of the temperature (see ESI for details).24

The publication by Leitl et al. is now also included as a reference in the ESI and cited therein as follows:

‘In order to evaluate the relative contributions of TADF and phosphorescence, we estimate the percentage of the intensity originating from the singlet I(S1) and from the triplet state I(T1) relative to the total intensity Itot in dependence of the temperature.9

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


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