UV-Vis Spectroscopy, Electrochemical and DFT Study of Tris(β-diketonato)iron(III) Complexes with Application in DSSC: Role of Aromatic Thienyl Groups

• Published in: Molecules (Basel, Switzerland) Vol. 27; no. 12; p. 3743
• Main Author: Conradie, Marrigje M.
• Format: Journal Article
• Language: English
• Published: Basel MDPI AG 10.06.2022; MDPI
• Subjects: Acetic acid; acetylacetone; Chloroform; Density functional theory; DFT; Dichloromethane; Dye-sensitized solar cells; Dyes; Electrochemical analysis; Electrochemistry; Energy; Ethyl acetate; Experiments; Fourier transforms; Iron; iron(III); Ligands; Solar cells; spectroelectrochemistry; Spectroscopy; UV-Vis; Wavelengths
• ISSN: 1420-3049; 1420-3049
• DOI: 10.3390/molecules27123743

A series of tris(β-diketonato)iron(III) complexes, with the β-diketonato ligand bearing different substituent groups, have been synthesized and characterized by Fourier transform infrared (FT-IR), ultraviolet-visible (UV-Vis) and mass spectroscopic methods. The maximum band UV-Vis absorption wavelengths of the tris(β-diketonato)iron(III) complexes were in the range of 270–380 nm. The complexes have very good solubility in various solvents such as chloroform, dichloromethane, ethyl acetate, tetrahydrofurane, dimethylsulphoxide and dimethylformamide. After the syntheses and characterization processes, spectroscopic and electrochemical properties of these tris(β-diketonato)iron(III) complexes were investigated. A density functional theory (DFT) study related to the spectroscopic and electrochemical properties of the tris(β-diketonato)iron(III) complexes was used to investigate the possible application of these complexes as dye sensitizers or redox mediators in dye-sensitized solar cells.