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Profil

Abdul Rahman ALLOUCHE
Nom:Name:ALLOUCHE Abdul Rahman
Position:Position:Enseignant-chercheur
Mel:Mail:abdul-rahman.allouche[at]univ-lyon1.fr
Equipe:Team:Physicochimie théorique
Bureau(x):Office(s):BRILLOUIN / 3ème / 13-012
Tél(s):Phone(s):0787099194
Google Scholar ORCID ResearchGate Site web LinkedIn
20 publications à l'ILM ces 5 dernières années. 20 publications at ILM in the last 5 years. Voir les 70 publications des 15 dernières années. See 70 publications from the last 15 years.

158 publication(s) affichée(s) 158 publication(s) shown
Ab initio potential energy curves and transition dipole moments for the interaction of a ground state He with Na(3s–3p) BIB HAL DOI
Ab initio potential energy curves and transition dipole moments for the interaction of a ground state He with Na(3s–3p) DOI BIB HAL
Abdul-Rahman Allouche, K. Alioua, M. Bouledroua, M. Aubert-Frécon
Chemical Physics, vol. 355, p. 85 - 89, (2009)
DFT calculations of NMR spin-hamiltonian parameters for two polyamines of prostate tissue: Spermidine and spermine BIB HAL
DFT calculations of NMR spin-hamiltonian parameters for two polyamines of prostate tissue: Spermidine and spermine BIB HAL
Z. Atieh, Abdul-Rahman Allouche, D. Graveron-Demilly, Florence Fauvelle, M. Aubert-Frécon
Measurement Science and Technology, vol. 20, p. (in-press), (2009)
Self-broadening and shifting of the Li(2s–2p) and K(4s–4p) line cores BIB HAL DOI
Self-broadening and shifting of the Li(2s–2p) and K(4s–4p) line cores DOI BIB HAL
L. Reggami, M. Bouledroua, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 110, p. 72 - 81, (2009)
Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects BIB HAL DOI
Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects DOI BIB HAL
M. Korek, S. Hammoud, Abdul-Rahman Allouche, T. Harb
The Journal of Chemical Physics, vol. 129, (2008)
Photoelectron Spectroscopy of Gramicidin Polyanions: Competition between Delayed and Direct Emission BIB HAL DOI
Photoelectron Spectroscopy of Gramicidin Polyanions: Competition between Delayed and Direct Emission DOI BIB HAL
Katerina Matheis, Laure Joly, Rodolphe Antoine, Franck Lépine, C. Bordas, Oli T. Ehrler, Abdul-Rahman Allouche, Manfred M. Kappes, Philippe Dugourd
Journal of the American Chemical Society, vol. 130, p. 15903-15906, (2008)
Far-wing profile of photoabsorption spectra of Na(3s–3p) atoms perturbed by helium BIB HAL DOI
Far-wing profile of photoabsorption spectra of Na(3s–3p) atoms perturbed by helium DOI BIB HAL
K Alioua, M Bouledroua, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 41, (2008)
Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs + BIB HAL DOI
Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs + DOI BIB HAL
K Korek, K Badreddine, Abdul-Rahman Allouche
Canadian Journal of Physics, vol. 86, p. 1015 - 1022, (2008)
Coincidence method for measuring the mass of neutral fragments emitted in a delayed fragmentation process from a singly charged molecule: Fragmentation pathway of adenine BIB HAL DOI
Coincidence method for measuring the mass of neutral fragments emitted in a delayed fragmentation process from a singly charged molecule: Fragmentation pathway of adenine DOI BIB HAL
Serge Martin, Richard Brédy, Abdul-Rahman Allouche, Jérôme Bernard, A. Salmoun, B. Li, Lin Chen
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 77, (2008)
Theoretical electronic structure of the lowest-lying states of ScCl molecule below 22500cm−1 BIB HAL DOI
Theoretical electronic structure of the lowest-lying states of ScCl molecule below 22500cm−1 DOI BIB HAL
F. Taher-Mansour, Abdul-Rahman Allouche, M. Korek
Journal of Molecular Spectroscopy, vol. 248, p. 61 - 65, (2008)
Theoretical and experimental investigation of the 1H NMR spectrum of putrescine BIB HAL
Theoretical and experimental investigation of the 1H NMR spectrum of putrescine BIB HAL
Abdul-Rahman Allouche, D. Graveron-Demilly, Florence Fauvelle, M. Aubert-Frécon
Chemical Physics Letters, vol. 466, p. 219--222, (2008)
Theoretical spin-orbit structure of the alkali dimer cation K2+ BIB HAL DOI
Theoretical spin-orbit structure of the alkali dimer cation K2+ DOI BIB HAL
Alya Jraij, Abdul-Rahman Allouche, Sylvie Magnier, Monique Aubert-Frécon
Canadian Journal of Physics, vol. 86, p. 1409-1415, (2008)
Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine BIB HAL DOI
Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine DOI BIB HAL
Laure Joly, Rodolphe Antoine, Abdul-Rahman Allouche, Michel Broyer, Jérôme Lemoine, Philippe Dugourd
Journal of the American Chemical Society, vol. 129, p. 8428 - 8429, (2007)
Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect BIB HAL DOI
Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect DOI BIB HAL
M. Korek, S. Bleik, Abdul-Rahman Allouche
The Journal of Chemical Physics, vol. 126, (2007)
Theoretical structure of the low-laying electronic states of the molecule YBr BIB HAL DOI
Theoretical structure of the low-laying electronic states of the molecule YBr DOI BIB HAL
S. Abdul-Al, M. Korek, Abdul-Rahman Allouche, M. Aubert Frécon
International Journal of Quantum Chemistry, vol. 107, p. 998 - 1007, (2007)
Quantum chemistry-based NMR spin Hamiltonian parameters of GABA for quantitation in magnetic resonance spectroscopy BIB HAL DOI
Quantum chemistry-based NMR spin Hamiltonian parameters of GABA for quantitation in magnetic resonance spectroscopy DOI BIB HAL
Abdul-Rahman Allouche, M. Aubert-Frécon, D. Graveron-Demilly
Physical Chemistry Chemical Physics, vol. 9, p. 3098 - 3103, (2007)
Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs + BIB HAL DOI
Theoretical study with rovibrational and electronic transitionmoment calculation of the ion LiCs + DOI BIB HAL
M Korek, a M Moghrabi, Abdul-Rahman Allouche, M Aubert Frécon
Canadian Journal of Physics, vol. 84, p. 959 - 971, (2006)
Structure of low-lying electronic states of NdO: Quantum chemical calculations BIB HAL DOI
Structure of low-lying electronic states of NdO: Quantum chemical calculations DOI BIB HAL
Abdul-Rahman Allouche, M. Aubert-Frécon, S. Ya. Umanskiy
The Journal of Chemical Physics, vol. 124, (2006)
Theoretical Study of Mixed Silicon−Lithium Clusters Si n Li p (+) ( n = 1−6, p = 1−2) BIB HAL DOI
Theoretical Study of Mixed Silicon−Lithium Clusters Si n Li p (+) ( n = 1−6, p = 1−2) DOI BIB HAL
C. Sporea, Franck Rabilloud, X. Cosson, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Physical Chemistry A, vol. 110, p. 6032 - 6038, (2006)
Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction BIB HAL DOI
Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction DOI BIB HAL
M. Korek, Y. A. Moghrabi, Abdul-Rahman Allouche
The Journal of Chemical Physics, vol. 124, (2006)
Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron BIB HAL DOI
Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron DOI BIB HAL
A. Jraij, Abdul-Rahman Allouche, Franck Rabilloud, M. Korek, M. Aubert-Frécon, D. Rayane, I. Compagnon, R. Antoine, M. Broyer, Philippe Dugourd
Chemical Physics, vol. 322, p. 298 - 302, (2006)
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