1.
Density Functional Theory Investigation of Alkoxy-Substituted Pyrazolines: Structural, Electronic, and Thermodynamic Insights: https://doi.org/10.5281/zenodo.18835639. AMAR [Internet]. 2026 Feb. 25 [cited 2026 Oct. 17];4(2):298-314. Available from: https://www.amresearchjournal.com/index.php/Journal/article/view/1625