Coordination Behavior of Ni<sup>2+</sup>, Cu<sup>2+</sup>, and Zn<sup>2+</sup> in Tetrahedral 1-Methylimidazole Complexes: A DFT/CSD Study

<div>Frontier orbital energies of the complexes.</div>

Bioinorganic Chemistry and Applications

Figure 2: Coordination Behavior of Ni<sup>2+</sup>, Cu<sup>2+</sup>, and Zn<sup>2+</sup> in Tetrahedral 1-Methylimidazole Complexes: A DFT/CSD Study 