Computational Evaluation on Molecular Stability and Reactivity of Some Dimethylglyoximato-Nickel Complexes from DFT. The Eurasia Proceedings of Science, Technology, Engineering and Mathematics, [S. l.], v. 25, p. 157–162, 2023. DOI: 10.55549/epstem.1404331. Disponível em: https://www.epstem.net/index.php/epstem/article/view/735. Acesso em: 23 mar. 2026.