Demetrios Xenides

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

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

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 XY₂ (X = O, S and Y = H, O, F, S, Cl) molecules.

Christos Christodouleas, Demetrios Xenides, Theodore E. Simos

J. Comput. Chem., 2010

2007

Static electric polarizability and hyperpolarizability of sodium clusters: The case of the sodium tetramer.

Demetrios Xenides, George Maroulis

J. Comput. Methods Sci. Eng., 2007

Electric polarizabilities of the C_xSi_4-x (0 ≤ x ≤ 4) clusters. A conventional and time-dependent density functional theory study.

Demetrios Xenides, Christos S. Garoufalis

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.

Demetrios Xenides, George Maroulis

J. Comput. Methods Sci. Eng., 2006