Open access
Oct 2026
Computational Investigation of the Structural, Electronic, and Topological Properties of Quinizarin and Quinizarin–Lithium Ion (Li⁺) Complexes
The development of new technologies for the monitoring and sustainable recovery of this metal becomes essential. In this context, this work theoretically investigates the interaction between quinizarin (1,4-dihydroxyanthraquinone) (Qz) and the lithium ion (Li + ) through computational simulations based on Density...
Á. Cruz, Natália Cortez Maciel, Versiane Albis Leão et al.
· Ionics (Kiel) · 0 citations