[1]
H. S. Mahdi and T. A. Alsalim, “COMPUTATIONAL DFT ANALYSIS OF MONOCARBONYL CURCUMIN AND PYRAZOLE DERIVATIVES: MOLECULAR GEOMETRY, ELECTROSTATIC SURFACE POTENTIAL, ELECTRONIC TRANSITION SPECTRA, AND MULLIKEN CHARGES”, IJMI, vol. 3, no. 2, pp. 432–445, May 2026.