Publications

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2011
M.S.A.El-Kader, "Collision-induced absorption (CIA) spectra and ground-state potentials of inert gas mixtures", Journal of Quantitative Spectroscopy & Radiative Transfer, vol. 112, pp. 1533-1542, 2011.
M.S.A.El-Kader, A.A.El-Sadek, B.M.Taher, and G.Maroulis, "Empirical pair polarizability anisotropy and interatomic potential for monatomic gas mixture of Kr and Xe", Molecular Physics, vol. 109, issue 13, pp. 1677-1689, 2011.
M.S.A.El-Kader, T.Bancewicz, and G.Maroulis, "High Frequency Interaction-Induced Anisotropic Rototranslational Light Scattering Spectra of Gaseous Carbon Dioxide", Acta Physica Polonica A, vol. 119, pp. 838-845, 2011.
M.S.A.El-Kader, and T.Bancewisz, "Lineshapes of collision-induced absorption (CIA) and of collision-induced scattering (CIS) for monatomic gas mixtures of Ne-Ar", Molecular Physics, vol. 109, issue 3, pp. 457-466, 2011.
M.S.A.El-Kader, "Spectral line-shapes and moment analysis in isotropic and anisotropic light scattering spectra for gaseous argon ", Molecular Physics, vol. 109, issue 6, pp. 863-873, 2011.
2010
M.S.A.El-Kader, T.Bancewicz, and G.Maroulis, "Higher order multipolar polarizabilities of carbon tetrafluoride from isotropic and anisotropic light scattering experiments", Molecular Structure, vol. 984, pp. 262-267, 2010.
M.S.A.El-Kader, "Quadrupole polarizabilities of the rare-gas homonuclear diatoms and methane molecules ", Journal of Computational Methods in Sciences and Engineering, vol. 10, pp. 243-249, 2010.
2009
M.S.A.El-Kader, S.M.El-Sheikh, T.Bancewicz, and R.Hellmann, "Contributions of multipolar polarizabilities to the isotropic and anisotropic light scattering induced by molecular interactions in gaseous methane", Journal of Chemical Physics, vol. 131, pp. 044314-6, 2009.
2008
M.S.A.El-Kader, "Collision-induced light scattering spectra and ground state potential of gaseous xenon", Chemical Physics, vol. 352, issue 1-3, pp. 311-319, 2008. Abstract

Polarized and depolarized collision-induced light scattering spectra of xenon gas at room temperature 295 K with the pressure second virial coefficients, viscosity and thermal conductivity have been used for deriving the empirical models of the pair-polarizability trace and anisotropy and the interaction potential. Theoretical zeroth and second moments of the binary spectra using various models for the pair polarizabilities and interatomic potential are compared with the experimental values performed by Frommhold’s group. In addition, vibrational energy levels, self diffusion coefficients and second virial dielectric constants calculated for these models are compared with experimental ones. The results show that these models are the most accurate models reported to date for this system.

Keywords
Polarized and depolarized light scattering spectra; Xenon

2005
2004
M.S.A.El-Kader, "An Approximate Empirical anisotropic multi-parameter Intermolecular Potential for CF4–He", Egypt.J.Phys., vol. 35, issue 2, pp. 293-310, 2004.
M.S.A.El-Kader, and S.M.El-Sheikh, "Collision-Induced Light Scattering Spectra of Mercury Vapor at Different Temperatures", Lecture Series on Computer and Computational ScienceVolume 1, 2004, pp.1069-1072s , Greece, 2004.
2003
M.S.A.El-Kader, "An approximate multi-property empirical isotropic interatomic pair potential for the krypton dimer", Molecular Physics, vol. 101, issue 16, pp. 2615-2624, 2003.
M.S.A.El-Kader, and B.M.Taher, "Thermodynamic, Transport and Collision-Induced Light Scattering Data of Xenon Gas Simultaneously Fitted by an Isotropic Interatomic Potential", Z.Phys.Chem., vol. 217, issue 9, pp. 1127-1141, 2003. Abstract

An approximate empirical isotropic interatomic potential for xenon interaction is developed by simultaneously fitting the Morse-Morse-Morse Spline van der Waals potential form to interaction second pressure virial coefficient, viscosity, thermal conductivity and depolarized interaction-induced light scattering data. Absolute zeroth and second moments of the two-body depolarized spectrum have been measured and compared with theoretical calculations using various models for the interatomic potential. In additions, vibrational energy levels, third pressure virial coefficient and self-diffusion calculated for the new potential are compared with experimental ones. The results show that it is the most accurate potentials yet reported for this system. The use of the new potential in lattice sum calculations yields good results for several properties of solid xenon.

2002
M.S.A.El-Kader, S.M.El-Sheikh, and R.Mehrem, "An Approximate Empirical Intermolecular Potential for CF4–Ar", Z.Phys.Chem., vol. 216, pp. 763-773, 2002.
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