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  1. 1
    DFT calculation of vibrations in the clusters of zinc and oxygen atoms
    DFT calculation of vibrations in the clusters of zinc and oxygen atoms
    by Ahmad Nazrul Rosli, Hasan Abu Kassim, Keshav N. Shrivastava
    Published 2013
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  2. 2
    Ab initio calculation of vibrational frequencies in a glassy state of selenium
    Ab initio calculation of vibrational frequencies in a glassy state of selenium
    by Ahmad Nazrul Rosli, Hasan Abu Kassim, Keshav N. Shrivastava
    Published 2010
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  3. 3
    Clusters of GaAs prepared by quantum mechanical DFT and
the nanowire raman spectra
    Clusters of GaAs prepared by quantum mechanical DFT and the nanowire raman spectra
    by Ahmad Nazrul Rosli, Hasan Abu Kassim, Keshav N. Shrivastava
    Published 2013
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