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        1 - Prediction of the structural and spectral properties for L,L-ethylenedicysteine diethylester (EC) and its complex with Technetium-99m radionuclide
        Mehdi Nabati
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        2 - Electronic Structure, Biological Activity, Natural Bonding Orbital (NBO) and Non-Linear Optical Properties (NLO) of Poly-Functions Thiazolo [3,2-a]Pyridine Derivatives. DFT Approach
        Shimaa Hussien hussien moustafa
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        3 - Reactivity and aromaticity of hexasiline derivatives Si6XH5 (X = H, F, Cl, Br, COOH, NO2, NH2, CH3 and tBu)
        Mehdi Nabati
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        4 - Evaluation of the antioxidant activity of Thymus Using Electrochemical Methods and radical scavenging method
        Amir Yousefi Mohammad Hadi Givianrad Hessam Sepasi Tehrani
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        5 - TD-DFT Calculations, Electronic Structure, Biological Activity, NBO, NLO Analysis and Electronic Absorption Spectra of Some 3-Formylchromone Derivatives
        Shimaa Hussien hussien moustafa Nabil H. Amin Magdy A. Ibrahima ELShimaa Ibrahima
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        6 - A DFT study of interaction of folic acid drug on functionalized single-walled Carbon Nanotubes
        Shahla Hamedani Hossein Aghaie Shahram Moradi
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        7 - Determination of Activity and Selectivity of n-Heptane by Reforming Catalytic Pt-V Supported on gamma-Alumina
        Mahdi Vadi Najimeh Astaneh
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        8 - Thermodynamics of Non-Ideality and Ion-Association in Saturated Aqueous Solution of Barium Nitrate at 25° C
        M. Aghaie H. Aghaie A. Ebrahimi
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        9 - Non- Ideality and Ion-Pairing in Saturated Aqueous Solution of Lithium Carbonate at 25°C
        M. Aghaie B.Sh. Broojeni
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        10 - Investigation of Activity and Selectivity of n-Heptane by Reforming Pt-Ta Catalyst Supported on y-Alumina
        M. Vadi
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        11 - The Solubility of Potassium Sulfate in Thermodynamic view
        H. Aghaie Z. Rezania
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        12 - Determination Functional Theory Investigation of Polyphenolic Compounds Reactions: NMR study
        M. Monajjemi A. Eghdami
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        13 - Impact of Lewis acid catalyst on the regioselectivity and kinetics of 1,3-dipolar cycloaddition reaction of azidobenzene with acrolein: a theoretical study using DFT
        F. Shams S. R. Emamian E. Zahedi
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        14 - A quantum-mechanical investigation of functional group effect on 5,5'-disubstituted-1,1'-azobis(tetrazoles)
        Mehdi Nabati
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        15 - A competitive Diels-Alder/1, 3-dipolar cycloaddition reaction of1-H-imidazole 3-oxide toward sulfonyl methane. A DFT study on the energetic and regioselectivity
        Saeedreza Emamian
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