Search Results - Kassim, H.A.

DFT calculations of vibrational frequencies of carbon-nitrogen clusters: Raman spectra of carbon nitrides by Rosli, A.N., Zabidi, N.A., Kassim, H.A., Shrivastava, K.N.

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Band structure and density of states in the normal state of FeSe, Fe2Se2, Fe2Se1 and Fe2SeTe superconductors by Lin, T.Y., Kassim, H.A., Shrivastava, K.N.

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Radiometric analysis of construction materials using Hpge Gamma-Ray spectrometry by Khandaker, Mayeen Uddin, Amin, Y.M., Jojo, P.J., Kassim, H.A.

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Quantitative comparisons of lung structure of adult domestic fowl and red jungle fowl, with reference to broiler ascites by Vidyadaran, M.K., King, A.S., Kassim, H.

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The study of band structure of graphite intercalation compound containing sodium calculated using density functional theory by Ahmad Nazrul Rosli, Wahab I.F., Zabidi N.A., Kassim H.A.

DFT calculation of vibrations in the clusters of zinc and oxygen atoms by Rosli A.N., Kassim H.A., Shrivastava K.N.

Clusters of GaAs prepared by quantum mechanical DFT and the nanowire raman spectra by Ahmad Nazrul Rosli, Kassim H.A., Shrivastava K.N.

Ab initio calculation of vibrational frequencies of ZnSe and the Raman spectra by Rosli A.N., Zabidi N.A., Kassim H.A.

The raman spectra of nanocomposite clusters of atoms in phosphorous-selenium glassy state by Rosli A.N., Kassim H.A., Shrivastava K.N., Radhika Devi V.