Issue 15, 2023
From the journal:

Physical Chemistry Chemical Physics

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 Wanga  and  Xuanjun Wu*a  

* Corresponding authors

a School of Chemistry, Chemical Engineering and Life Sciences, Wuhan University of Technology, Wuhan 430070, P. R. China
E-mail: wuxuanjun@whut.edu.cn

b School of Chemistry and Chemical Engineering, Guangzhou University, Guangzhou 510006, P. R. China
E-mail: cccaiwq@gzhu.edu.cn

c School of Materials Science and Engineering, Zhengzhou University, Zhengzhou 450002, P. R. China

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.

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Article information

DOI
https://doi.org/10.1039/D3CP90088F
Article type
Correction
Submitted
23 Mar 2023
Accepted
23 Mar 2023
First published
30 Mar 2023
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2023,25, 10998-10998

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Correction: High-throughput computational screening of hypothetical metal–organic frameworks with open copper sites for CO2/H2 separation

M. Li, W. Cai, C. Wang and X. Wu, Phys. Chem. Chem. Phys., 2023, 25, 10998 DOI: 10.1039/D3CP90088F

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