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Wissam, F., P. Szabó, M. S. A. EL-Kader, and M. Gustafsson, "Molecular dynamics calculations of collision-induced absorption in a gas mixture of neon and krypton", Journal of Chemical physics, vol. 152, pp. 234302, 2020.
S
S.M.El-Sheikh, and M.S.A.El-Kader, "Interpretation of Raman spectra of van der Waals dimers in the molecular methane", Journal of Engineering and applied Science, vol. 41, issue 4, pp. 685-700, 1994.
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M.S.A.El-Kader, and T.Bancewisz, "Dipole–octopole polarizability of sulfur hexafluoride from isotropic and anisotropic light scattering experiments", Chemical Physics Letters, vol. 571, pp. 16-22, 2013. Abstract

The higher order dipole–octopole polarizability E of sulfur hexafluoride has been determined from isotropic and anisotropic collision-induced light scattering (CILS) experiments of pure SF6 gas and from anisotropic light scattering of its mixture with inert gases. The CILS spectra are analyzed by using the new updated and different intermolecular potentials. Our final estimates for this property is |E| = 96.405 ± 12.045 a.u. which is in excellent agreement with the ab initio theoretical value.

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

M.S.A.El-Kader, "On high pressure phase transitions in solid methane", Chemical Physics, vol. 277, pp. 77-81, 2002.
M.S.A.El-Kader, "Collision-induced light scattering spectra and pair-polarizability trace and anisotropy of gaseous neon", Physics Letters A, vol. 373, pp. 243-251, 2009.
M.S.A.El-Kader, "Moment analysis in depolarized light scattering: determination of a single-parameter empirical pair-polarizability anisotropy for mercury", J.Phys.D: Applied Phys., vol. 32, pp. 869-873, 1999.
M.S.A.El-Kader, and G.Maroulis, "Quantum spectral rototranslational collision-induced absorption (CIA) in CO2 and CO2–Rg pairs (Rg = He, Ar and Xe): An insightful analysis based on new empirical multi-property isotropic intermolecular potentials", Chemical Physics Letters, vol. 670, pp. 95-101, 2017.
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.
M.S.A.El-Kader, "The depolarized interaction-induced light scattering spectrum of mercury vapor at low density", Physics Letters A, vol. 257, pp. 301-308, 1999.
M.S.A.El-Kader, and Y. N. Kaluginab, "Dipole–octupole polarisability of uranium hexafluoride and theoretical prediction of anisotropic light-scattering spectrum using new intermolecular potential", Molecular Physics, vol. 114, issue 1, pp. 44-52, 2016.
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, S.M.El-Sheikh, and M.Omran, "Contributions of multipolar polarizabilities to the isotropic and anisotropic light scattering induced by molecular interactions in gaseous Sulfur Hexafluoride", Z.Phys.Chem., vol. 218, pp. 1197-1212, 2004.
M.S.A.El-Kader, S.I.Mostafa, T. Bancewicz, and G.Maroulis, "Spectral lineshapes of collision-induced absorption (CIA) and collision-induced light scattering (CILS) for molecular nitrogen using isotropic intermolecular potential. New insights and perspectives", Chemical Physics, vol. 440, pp. 127-134, 2014.
M.S.A.El-Kader, and G.Maroulis, "New insights into collision-induced rototranslational absorption and scattering spectra of gaseous methane at different temperatures", Journal of Molecular Spectroscopy, vol. 281, pp. 28-39, 2012.
M.S.A.El-Kader, "Empirical Interatomic Potential from Polarized and Depolarized Interaction-Induced Light Scattering Spectra for Gaseous Helium", Z.Phys.Chem., vol. 216, pp. 1149-1165, 2002.
M.S.A.El-Kader, G.Maroulis, and T.Bancewicz, "Spectral lineshapes of collision-induced absorption (CIA) using isotropic intermolecular potential for N2-CH4", Journal of Computational Methods in Sciences and Engineering , vol. 21, pp. 1063–1078, 2021.
M.S.A.El-Kader, "Thermophysical properties and collision-induced light scattering as a probe for gaseous helium interatomic potentials", Molecular Physics, vol. 111, issue 2, pp. 307-320, 2013. Abstract

Isotropic and anisotropic collision-induced light scattering spectra of helium gas at room temperature 294.5 K and at 99.6 K with the second pressure virial coefficients, second acoustic 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 Le Duff's group. In addition, third pressure virial coefficients, isotopic thermal factors, self diffusion coefficients, second virial dielectric constants and second Kerr coefficients 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.

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.
M.S.A.El-Kader, "Induced pair-polarizability anisotropy in mercury from depolarized interaction-induced light scattering spectra at different temperatures", Egypt.J.Phys., vol. 35, issue 1, pp. 147-162, 2004.
M.S.A.El-Kader, "Isotropic and anisotropic collision-induced light scattering spectra from high temperature gaseous mercury", Physics Letters A, vol. 373, pp. 2054-2060, 2009.
M.S.A.El-Kader, and S.M.El-Sheikh, "MULTIPROPERTY EMPIRICAL ANISOTROPIC INTERMOLECULAR POTENTIAL FOR CF4-Ar", Journal of Engineering and applied Science, vol. 45, issue 6, pp. 865-879, 1998.
M.S.A.El-Kader, J.-L.Godet, A.A.El-Sadek, and G.Maroulis, "Spectral line shapes of collision-induced light scattering (CILS) and collision-induced absorption (CIA) using isotropic intermolecular potential for H2–Ar", Molecular Physics, vol. 115, pp. 2614-2625, 2017.
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 S.I.Moustafa, "High-frequency interaction-induced rototranslational wings of anisotropic nitrogen spectra", Chemical Physics, vol. 318, pp. 199-206, 2005.