MAHDI, Hayder S.; ALSALIM, Tahseen A. COMPUTATIONAL DFT ANALYSIS OF MONOCARBONYL CURCUMIN AND PYRAZOLE DERIVATIVES: MOLECULAR GEOMETRY, ELECTROSTATIC SURFACE POTENTIAL, ELECTRONIC TRANSITION SPECTRA, AND MULLIKEN CHARGES. International Journal Multidisciplinary (IJMI), [S. l.], v. 3, n. 2, p. 432–445, 2026. DOI: 10.61796/ijmi.v3i2.486. Disponível em: https://journal.antispublisher.com/index.php/IJMI/article/view/486. Acesso em: 29 aug. 2026.