Items where Author is "N, Rosli, A."

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Number of items: 13.

Article

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.

Other

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.

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