Structural Analysis and Reactivity of Tetramethylcopper(III) Complex towards Nitrogen Donor Ligands by Density Functional Theory

<div>Free energy changes of ligand substitution reactions on the Cu(III)-methyl complexes with nitrogen donor ligands.</div>

Advances in Chemistry

Figure 4: Structural Analysis and Reactivity of Tetramethylcopper(III) Complex towards Nitrogen Donor Ligands by Density Functional Theory 