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