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Hasan Abu Kassim,
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Hasan Abu Kassim,
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Hasan Abu Kassim,
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1
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
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
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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4
Magnetization and electronic structure of FeAs layered material
by
Noriza Ahmad Zabidi
,
Hasan
Abu
Kassim
,
Keshav N. Shrivastava
Published 2011
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5
Determination of moment of inertia for162-168Hf and164-176Yb deformed nuclei
by
Okhunov.A.A
,
Hasan
Abu
Kassim
,
Usmanov .Ph .N
Published 2011
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