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        1 - Theoretical investigations on molecular structure, NBO, HOMO-LUMO and MEP analysis of two crystal structures of N-(2-benzoyl-phenyl) oxalyl: A DFT study
        Masoome Sheikhi Ebrahim Balali Hadi Lari
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        2 - Theoretical thermodynamic study of CO and O2 Adsorption on Au14 Nano Cluster
        Somayyeh Ghasemlou H. Aghaie
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