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Chiral "doped" MOFs: an electrochemical and theoretical integrated study.
Kawondera, Rufaro; Bonechi, Marco; Maccioni, Irene; Giurlani, Walter; Salzillo, Tommaso; Venuti, Elisabetta; Mishra, Debabrata; Fontanesi, Claudio; Innocenti, Massimo; Mehlana, Gift; Mtangi, Wilbert.
Afiliação
  • Kawondera R; Institute of Materials Science, Processing and Engineering Technology, Chinhoyi University of Technology, Chinhoyi, Zimbabwe.
  • Bonechi M; Department of Chemistry, University of Firenze, Firenze, Italy.
  • Maccioni I; Department of Chemistry, University of Firenze, Firenze, Italy.
  • Giurlani W; Department of Chemistry, University of Firenze, Firenze, Italy.
  • Salzillo T; National Interuniversity Consortium of Materials Science and Technology (INSTM), Firenze, Italy.
  • Venuti E; Department of Industrial Chemistry "Toso Montanari", University of Bologna, Bologna, Italy.
  • Mishra D; Department of Industrial Chemistry "Toso Montanari", University of Bologna, Bologna, Italy.
  • Fontanesi C; Department of Physics and Astrophysics, University of Delhi, New Delhi, India.
  • Innocenti M; National Interuniversity Consortium of Materials Science and Technology (INSTM), Firenze, Italy.
  • Mehlana G; Department of Engineering "Enzo Ferrari" (DIEF), University of Modena, Modena, Italy.
  • Mtangi W; Department of Chemistry, University of Firenze, Firenze, Italy.
Front Chem ; 11: 1215619, 2023.
Article em En | MEDLINE | ID: mdl-37614707
ABSTRACT
This work reports on the electrochemical behaviour of Fe and Zn based metal-organic framework (MOF) compounds, which are "doped" with chiral molecules, namely cysteine and camphor sulfonic acid. Their electrochemical behaviour was thoroughly investigated via "solid-state" electrochemical measurements, exploiting an "ad hoc" tailored experimental set-up a paste obtained by carefully mixing the MOF with graphite powder is deposited on a glassy carbon (GC) surface. The latter serves as the working electrode (WE) in cyclic voltammetry (CV) measurements. Infrared (IR), X-ray diffraction (XRD) and absorbance (UV-Vis) techniques are exploited for a further characterization of the MOFs' structural and electronic properties. The experimental results are then compared with DFT based quantum mechanical calculations. The electronic and structural properties of the MOFs synthesized in this study depend mainly on the type of metal center, and to a minor extent on the chemical nature of the dopant.
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2023 Tipo de documento: Article