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Physical Chemistry Chemical Physics

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A density functional theory protocol for the calculation of redox potentials of copper complexes

Liuming Yan,*ab   Yi Lub and   Xuejiao Lia  
Corresponding authors
Department of Chemistry, College of Sciences, Shanghai University, 99 Shangda Road, Shanghai 200444, China
E-mail: liuming.yan@shu.edu.cn
Fax: +86 21-66132405
Tel: +86 21-66132405
Department of Chemistry, University of Illinois at Urbana-Champaign, Urbana, USA
Phys. Chem. Chem. Phys., 2016,18, 5529-5536

DOI: 10.1039/C5CP06638G
Received 01 Nov 2015, Accepted 05 Jan 2016
First published online 07 Jan 2016
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