Demetrios Xenides

Orcid: 0000-0001-8122-1849

According to our database1, Demetrios Xenides authored at least 4 papers between 2006 and 2010.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2010
Trends of the bonding effect on the performance of DFT methods in electric properties calculations: A pattern recognition and metric space approach on some XY<sub>2</sub> (X = O, S and Y = H, O, F, S, Cl) molecules.
J. Comput. Chem., 2010

2007
Static electric polarizability and hyperpolarizability of sodium clusters: The case of the sodium tetramer.
J. Comput. Methods Sci. Eng., 2007

Electric polarizabilities of the C<sub>x</sub>Si<sub>4-x</sub> (0 ≤ x ≤ 4) clusters. A conventional and time-dependent density functional theory study.
J. Comput. Methods Sci. Eng., 2007

2006
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., 2006


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