Showing 1 - 4 results of 4 for search 'S. Pourestarabadi', query time: 0.03s Refine Results
  1. 1
    Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework

    Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework by M. Dehestani, L. Zeidabadinejad, S. Pourestarabadi

    Published 2016-03-01
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    Article
  2. 2
    Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework

    Density Functional Theory Calculation on Improving the Photocatalytic Properties of Zinc Oxide and Cadmium Sulfide by Hybridization with Metal-Organic Framework by M. Dehestani, L. Zeidabadinejad, S. Pourestarabadi

    Published 2016-03-01
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    Article
  3. 3
    Theoretical Study of the Molecular Complexes between Pyridyne and Acid Sites of Zeolites

    Theoretical Study of the Molecular Complexes between Pyridyne and Acid Sites of Zeolites by Maryam Dehestani, Sedigheh Pourestarabadi, Leila Zeidabadinejad

    Published 2018-08-01
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    Article
  4. 4
    QTAIM investigations of decorated graphyne and boron nitride for Li detection

    QTAIM investigations of decorated graphyne and boron nitride for Li detection by Dehestani Maryam, Zeidabadinejad Leila, Pourestarabadi Sedigheh

    Published 2017-01-01
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    Article

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