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        1 - Quantum Chemical Modeling of 1-(1, 3-Benzothiazol-2-yl)-3-(thiophene-5-carbonyl) thiourea: Molecular structure, NMR, FMO, MEP and NBO analysis based on DFT calculations
        Masoome Sheikhi Siyamak Shahab
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        2 - Theoretical Studies of Solvent Effects on the Electronic Properties of 1, 3-Bis [(Furan-2-yl) Methylene] Urea and Thiourea
        M. D. Adeoye I. O. Abdulsalami G. O. Oyeleke K. A Alabi
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        3 - Theoretical studies on corrosion inhibition of N-aroyl-N’-aryl thiourea derivatives using conceptual DFT approach
        Semire Banjo Oyebamiji Abel Kolawole
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