oa South African Journal of Chemistry - Redox potentials of ligands and complexes - a DFT approach : research article
|Article Title||Redox potentials of ligands and complexes - a DFT approach : research article|
|© Publisher:||South African Chemical Institute (SACI)|
|Journal||South African Journal of Chemistry|
|Affiliations||1 University of the Free State and 2 University of the Free State|
|Publication Date||Jan 2011|
|Pages||203 - 209|
|Keyword(s)||Electron affinity, Electronegativity, Electrophilicity index, HOMO energy, LUMO energy, Oxidation, Predict and Reduction|
A review of the limited literature concerned with theoretical ways to predict experimentally measured redox potentials of ligands and complexes is presented. Electrochemical and related DFT studies involving series of para-substituted nitrobenzenes and β-diketone bidentate ligands are discussed. New studies involving ferrocenes and bimetallic complexes (containing both rhodium and iron) are additionally reported. Correlations of redox potentials with calculated descriptors; electron affinity (EA), group electronegativity (ΧR), electrophilicity index (ω), LUMO energy (ELUMO) and HOMO energy (EHOMO) - obtained from calculated electronic energies of neutral, anionic and cationic molecules, are compared. Observed E0', Epa or Epc gave excellent correlations in the linear relationships between Epc and ELUMO (R2 > 0.99), and Epa and EHOMO (R2 > 0.92). Close correlation with the HOMO-1 energy was also found with the ferrocene-based second oxidation in the Rh complex.
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