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Demetrios Xenides

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Journal Articles

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2010
[j4]
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  - journals/jcc/ChristodouleasXS10
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  - https://dblp.org/rec/journals/jcc/ChristodouleasXS10
Christos Christodouleas, Demetrios Xenides, Theodore E. Simos:
Trends of the bonding effect on the performance of DFT methods in electric properties calculations: A pattern recognition and metric space approach on some XY₂ (X = O, S and Y = H, O, F, S, Cl) molecules. J. Comput. Chem. 31(2): 412-420 (2010)
2007
[j3]
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  - journals/jcmse/XenidesG07
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Demetrios Xenides, Christos S. Garoufalis:
Electric polarizabilities of the C_xSi_4-x (0 ≤ x ≤ 4) clusters. A conventional and time-dependent density functional theory study. J. Comput. Methods Sci. Eng. 7(3-4): 287-296 (2007)
[j2]
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  - journals/jcmse/XenidesM07
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Demetrios Xenides, George Maroulis:
Static electric polarizability and hyperpolarizability of sodium clusters: The case of the sodium tetramer. J. Comput. Methods Sci. Eng. 7(5-6): 431-442 (2007)
2006
[j1]
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  - journals/jcmse/XenidesM06
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Demetrios Xenides, George Maroulis:
Molecular geometry, charge distribution and polarization in platinum nitrides. An ab initio and density functional theory study of PtNN, PtPtNN, NPtPtN, and NNPtNN. J. Comput. Methods Sci. Eng. 6(1-4): 201-209 (2006)

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