Qiao
Song
,
Fei
Li
,
Zhiqiang
Wang
and
Xi
Zhang
*
The Key Lab of Organic Optoelectronics & Molecular Engineering, Department of Chemistry, Tsinghua University, Beijing 100084, P. R. China. E-mail: xi@mail.tsinghua.edu.cn
First published on 1st July 2015
Correction for ‘A supramolecular strategy for tuning the energy level of naphthalenediimide: promoted formation of radical anions with extraordinary stability’ by Qiao Song et al., Chem. Sci., 2015, 6, 3342–3346.
The LUMO and HOMO values in Fig. 4 should be as following.
Fig. 4 Calculation of the energy gap between the HOMO and LUMO of NDI and NDI/CB[7] (left); LUMO and HOMO energy of NDI and NDI/CB[7] (right). |
The corresponding text should also be corrected as “From the calculated LUMO and HOMO energy shown in Fig. 4, the LUMO energy of NDI/CB[7] is 0.47 eV lower than NDI itself, and therefore the LUMO energy level is as low as −4.54 eV.”
Fig. S10 in ESI should be corrected as:
Fig. S10 Calculation of band gap between HOMO and LUMO of NDI-nap and NDI-nap/CB[7] (left); LUMO and HOMO energy of NDI-nap and NDI-nap/CB[7] (right). |
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 |