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  • Vol. 9
  • Issue2 Vol.9
  • 2
    Issue 2 Vol. 9 Spring 2012

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  • List of Articles


      • Open Access Article
        • Abstract Page
        • Full-Text

        1 - Excited-State Parameters of One Intramolecular Cyclization by TD-DFT, CIS and ZINDO Methods
        M. H. Ghorbani R. Fazaeli A. Ghoorchian
      • Open Access Article
        • Abstract Page
        • Full-Text

        2 - The Effect of Hydrogen Bonding and π–π Stacking to Stabilization of 3D Networks of a New Proton Compound, (a-6-mpyH)(Hpyzd) H2O
        R. Mohammadinasab M. Tabatabaee M. A. Seyed Sadjadi
      • Open Access Article
        • Abstract Page
        • Full-Text

        3 - Experimental modeling of the adsorption kinetics of Cd (II) and Pb (II) ions by Calix [4] arene surface
        O. Moradi K. Zare A. R. Zekri A. Fakhri
      • Open Access Article
        • Abstract Page
        • Full-Text

        4 - Density Functional Theory Study of B6C4Si Cluster as a Novel Drug Carrier
        P. Ardalan H. Aghaie M. Monajjemi T. Ardalan
      • Open Access Article
        • Abstract Page
        • Full-Text

        5 - Evaluation of Physical Properties of B16N16 and B16N16-X(X=Cu, Cu+, Cu++)
        M. SeyedHosseini M. Monajjemi K . Zare
      • Open Access Article
        • Abstract Page
        • Full-Text

        6 - Application of Electroactive Nano Composite Coated onto Wood Sawdust for the Removal of Malachite Green Dye from Textile Wastewaters
        M. H. Fekri M. Banimahd keivani M. Darvishpour H. Banimahd keivani
      • Open Access Article
        • Abstract Page
        • Full-Text

        7 - DFT Study and Comparison between B6C4Si and C16 Clusters as a Vitamin C Carrier
        T. Ardalan M. Monajjemi H. Aghaie P. Ardalan
      • Open Access Article
        • Abstract Page
        • Full-Text

        8 - Electronic Properties of Hydrogen Adsorption on the Silicon- Substituted C20 Fullerenes: A Density Functional Theory Calculations
        F. R. Nikmaram Jamshid Najafpour
      • Open Access Article
        • Abstract Page
        • Full-Text

        9 - Modeling of the adsorption kinetics of Basic Red 46 on single-walled carbon nanotube and carboxylate group functionalized single-walled carbon nanotube
        D. Robati A. Fakhri
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