Erratum to: Synthesis, Experimental and Theoretical (DFT) Characterization, Electrochemical Behavior, Antioxidant Evaluation, and Molecular Docking of New Ternary Ni(II) Complexes of Dimethylglyoxime and Some Amino Acids

Key Points

• To address inaccuracies in the original evaluations of nickel(II) complexes involving dimethylglyoxime and amino acids.
• Synthesis of new ternary nickel(II) complexes with dimethylglyoxime and select amino acids.
• Characterization using DFT (Density Functional Theory) methods and electrochemical analysis.
• Evaluation of antioxidant properties and molecular docking studies.
• Corrections to the previously reported electrochemical behavior of the complexes.
• Revised data for antioxidant activities and molecular docking outcomes.