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

Yan, Liuming; Lu, Yi; Li, Xuejiao.

Afiliação

Yan L; Department of Chemistry, College of Sciences, Shanghai University, 99 Shangda Road, Shanghai 200444, China. liuming.yan@shu.edu.cn and Department of Chemistry, University of Illinois at Urbana-Champaign, Urbana, IL 61801, USA.
Lu Y; Department of Chemistry, University of Illinois at Urbana-Champaign, Urbana, IL 61801, USA.
Li X; Department of Chemistry, College of Sciences, Shanghai University, 99 Shangda Road, Shanghai 200444, China. liuming.yan@shu.edu.cn.

Phys Chem Chem Phys ; 18(7): 5529-36, 2016 Feb 21.

Article em En | MEDLINE | ID: mdl-26863397

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2016 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2016 Tipo de documento: Article