1.
Mahdi HS, Alsalim TA. COMPUTATIONAL DFT ANALYSIS OF MONOCARBONYL CURCUMIN AND PYRAZOLE DERIVATIVES: MOLECULAR GEOMETRY, ELECTROSTATIC SURFACE POTENTIAL, ELECTRONIC TRANSITION SPECTRA, AND MULLIKEN CHARGES. IJMI [Internet]. 2026 May 15 [cited 2026 Jun. 24];3(2):432-45. Available from: https://journal.antispublisher.com/index.php/IJMI/article/view/486