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Correction: High-throughput computational screening of hypothetical metal–organic frameworks with open copper sites for CO2/H2 separation
Mengmeng
Li
ac,
Weiquan
Cai
*bc,
Chao
Wang
a and
Xuanjun
Wu
*a
aSchool of Chemistry, Chemical Engineering and Life Sciences, Wuhan University of Technology, Wuhan 430070, P. R. China. E-mail: wuxuanjun@whut.edu.cn
bSchool of Chemistry and Chemical Engineering, Guangzhou University, Guangzhou 510006, P. R. China. E-mail: cccaiwq@gzhu.edu.cn
cSchool of Materials Science and Engineering, Zhengzhou University, Zhengzhou 450002, P. R. China
First published on 30th March 2023
Abstract
Correction for ‘High-throughput computational screening of hypothetical metal–organic frameworks with open copper sites for CO2/H2 separation’ by Mengmeng Li et al., Phys. Chem. Chem. Phys., 2022, 24, 18764–18776, https://doi.org/10.1039/D2CP01139E.
The affiliations were listed in the wrong order in the published version of this paper. The correct order of the affiliations is presented herein.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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