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Mahdi, Hayder S. and Alsalim, Tahseen A. (2026) COMPUTATIONAL DFT ANALYSIS OF MONOCARBONYL CURCUMIN AND PYRAZOLE DERIVATIVES: MOLECULAR GEOMETRY, ELECTROSTATIC SURFACE POTENTIAL, ELECTRONIC TRANSITION SPECTRA, AND MULLIKEN CHARGES. International Journal Multidisciplinary (IJMI), 3 (2). pp. 432-445. ISSN 3031-9870

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