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Number of items: **13**.

N, Rosli, A.
(2011)
*DFT Calculation of Clusters of Ba and O Atoms and the
Raman Spectra of Barium Peroxide Glass Including
Comparison of Tetrahedral BaO4.*
Spectrochimica Acta Part A: Molecular Spectroscopy, 79.
pp. 1251-1255.

N, Rosli, A.
(2011)
*Density-Functional Theory of Vibrations in Ni1-xVx
Clusters.*
pp. 491-499.

N, Rosli, A.
(2010)
*Ab initio Calculation of Vibrational Frequencies
of AsO
Glass.*
pp. 428-433.

N, Rosli, A.
(2010)
*Ab initio Calculations of Vibrational Frequencies in a
Glassy State of Selenium.*
Sains Malaysiana, 39 (2).
pp. 281-283.

N, Rosli, A.
(2010)
*DFT Calculations of Vibrational Frequencies of
Carbon-Nitrogen Clusters: Raman Spectra of
Carbon-Nitrides.*
Journal Cluster of Science, 21.
pp. 197-210.

N, Rosli, A.
(2010)
*Density Functional Theory Adsorption of Atoms on
Cytosine.*
pp. 1394-3065.

N, Rosli, A.
(2009)
*Density Functional Theory Calculation of Adsorption of
NaCl on Chlorophyll.*
pp. 99-103.

N, Rosli, A.
(2008)
*DFT Calculations of Adsorption with Correlations of
Atoms on C60.*
pp. 111-119.

N, Rosli, A.
(2011)
*Clusters of Ge and O Atoms and the Raman Spectra of
Vitreous GeO2.*
UNSPECIFIED.

N, Rosli, A.
(2010)
*DFT Calculation of Clusters of Ba and O Atoms and the
Raman Spectra of Barium Peroxide.*
UNSPECIFIED.

N, Rosli, A.
(2010)
*Graphene Infrared Spectroscopy: DFT Vibrational
Frequencies.*
UNSPECIFIED.

N, Rosli, A.
(2009)
*DFT Calculation Of Vibrational Frequencies in Clusters
Of Fe and As Atoms.*
AIP Conference Proceeding.

N, Rosli, A.
(2009)
*Von Klitzing's Constant as a Special Case of
Generalized Constants.*
UNSPECIFIED.