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    • List of Articles C12H16FNO2

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        1 - Density Functional Theory (DFT), Structural Properties, Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine
        Shahriar Ghammamy Farzaneh Shomoossi Amir Lashgari
      • Open Access Article
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        2 - Density Functional Theory (DFT), Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine
        Shahriar Ghammamy Farzaneh Shomoossi Amir Lashgari
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