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El-Kader, M.S.A., Taher, B. M. (2003) Thermodynamic, Transport and Collision-Induced Light Scattering Data of Xenon Gas Simultaneously Fitted by an Isotropic Interatomic Potential. Zeitschrift für Physikalische Chemie, 217 (9). 1127-1142 doi:10.1524/zpch.217.9.1127.20406

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Reference TypeJournal (article/letter/editorial)
TitleThermodynamic, Transport and Collision-Induced Light Scattering Data of Xenon Gas Simultaneously Fitted by an Isotropic Interatomic Potential
JournalZeitschrift für Physikalische Chemie
AuthorsEl-Kader, M.S.A.Author
Taher, B. M.Author
Year2003 (September)Volume217
Issue9
PublisherWalter de Gruyter GmbH
DOIdoi:10.1524/zpch.217.9.1127.20406Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4130022Long-form Identifiermindat:1:5:4130022:6
GUID0
Full ReferenceEl-Kader, M.S.A., Taher, B. M. (2003) Thermodynamic, Transport and Collision-Induced Light Scattering Data of Xenon Gas Simultaneously Fitted by an Isotropic Interatomic Potential. Zeitschrift für Physikalische Chemie, 217 (9). 1127-1142 doi:10.1524/zpch.217.9.1127.20406
Plain TextEl-Kader, M.S.A., Taher, B. M. (2003) Thermodynamic, Transport and Collision-Induced Light Scattering Data of Xenon Gas Simultaneously Fitted by an Isotropic Interatomic Potential. Zeitschrift für Physikalische Chemie, 217 (9). 1127-1142 doi:10.1524/zpch.217.9.1127.20406
In(2003, September) Zeitschrift für Physikalische Chemie Vol. 217 (9) Walter de Gruyter GmbH

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El-Kader, Mahamed Sayed Abdel, El-Eraky, S. M. (2005) Anisotropic and Isotropic Light Scattering Data of Neon Gas Simultaneously Fitted by an Isotropic Ground State Interatomic Potential. Zeitschrift für Physikalische Chemie, 219 (2). 181-195 doi:10.1524/zpch.219.2.181.57305
Kader, M.S.A. (2001) Empirical Interatomic Potential from Depolarized Interaction – Induced Light Scattering Spectra for Mercury. Zeitschrift für Physikalische Chemie, 215 (7). doi:10.1524/zpch.2001.215.7.893
El-Kader, M.S.A., El-Sheikh, S.M., Omran, M. (2004) Contributions of Multipolar Polarizabilities to the Isotropic and Anisotropic Light Scattering Induced by Molecular Interactions in Gaseous Sulfur Hexafluoride. Zeitschrift für Physikalische Chemie, 218 (10). 1197-1212 doi:10.1524/zpch.218.10.1197.43591
El-Kader, Mohamed Sayed Abdel (2002) Empirical Interatomic Potential from Polarized and Depolarized Interaction-Induced Light Scattering Spectra for Gaseous Helium. Zeitschrift für Physikalische Chemie, 216 (10). doi:10.1524/zpch.2002.216.10.1149
El-Kader, Mohamed S. A., Maroulis, George (2016) New Insights from an Empirical Multi-Property Interatomic Potential and Predicted Collision-induced Light Scattering Spectra for Hg-rare Gas van der Waals Complexes. Zeitschrift für Physikalische Chemie, 230 (1). doi:10.1515/zpch-2015-0644
El-Kader, M. S. A. (2004) Lineshape and Moment Analysis in Isotropic and Anisotropic Interaction-Induced Light Scattering Spectra of Gaseous Helium. Zeitschrift für Physikalische Chemie, 218 (3). 293-310 doi:10.1524/zpch.218.3.293.26492
El-Kader, M.S.A. (2013) Thermophysical properties and collision-induced light scattering as a probe for gaseous helium interatomic potentials. Molecular Physics, 111. 309-322 doi:10.1080/00268976.2012.723144
El-Kader, M.S.A. (2009) Isotropic and anisotropic collision-induced light scattering spectra from high temperature gaseous mercury. Physics Letters A, 373. 2054-2060 doi:10.1016/j.physleta.2009.04.008
El-Kader, M. S. A. (2005) Empirical Models of the Pair-Polarizability Trace and Anisotropy from Polarized and Depolarized Interaction-Induced Light Scattering Spectra for Gaseous Krypton. Zeitschrift für Physikalische Chemie, 219 (8). 1169-1183 doi:10.1524/zpch.2005.219.8.1169
El-Kader, Mohamed Sayed Abdel, El-Sheikh, S.M., Mehrem, R. (2002) An Approximate Empirical Intermolecular Potential for CF4–Ar. Zeitschrift für Physikalische Chemie, 216 (6). doi:10.1524/zpch.2002.216.6.763
El-Kader, M.S.A., Maroulis, G., Bich, E. (2012) Rototranslational collision-induced absorption and collision-induced light scattering spectra of molecular hydrogen using isotropic intermolecular potentials. Chemical Physics, 403. 37-51 doi:10.1016/j.chemphys.2012.05.007
 
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