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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 / 2ème / 12-015a
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
Emission of singly and doubly charged light fragments from C 60 r + ( r = 4 – 9 ) in Xe 2 5 + − C 60 collisions BIB HAL DOI
Emission of singly and doubly charged light fragments from C 60 r + ( r = 4 – 9 ) in Xe 2 5 + − C 60 collisions DOI BIB HAL
Serge Martin, Lin Chen, Richard Brédy, Jérôme Bernard, M. C. Buchet-Poulizac, Abdul-Rahman Allouche, J. Désesquelles
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 66, (2002)
Potential curves and rovibrational energies for electronic states of the molecular ion KCs + BIB HAL DOI
Potential curves and rovibrational energies for electronic states of the molecular ion KCs + DOI BIB HAL
M Korek, Abdul-Rahman Allouche, S N Abdul Al
Canadian Journal of Physics, vol. 80, p. 1025 - 1035, (2002)
Theoretical electronic structure of the lowest-lying states of the LaF molecule BIB HAL DOI
Theoretical electronic structure of the lowest-lying states of the LaF molecule DOI BIB HAL
H. Fahs, Abdul-Rahman Allouche, M. Korek, M. Aubert-Frécon
The Journal of Chemical Physics, vol. 117, p. 3715 - 3720, (2002)
Computed Electron Affinity of Carbon Clusters C n up to n = 20 and Fragmentation Energy of Anions BIB HAL DOI
Computed Electron Affinity of Carbon Clusters C n up to n = 20 and Fragmentation Energy of Anions DOI BIB HAL
F. Lepine, Abdul-Rahman Allouche, B. Baguenard, Ch. Bordas, M. Aubert-Frécon
Journal of Physical Chemistry A, vol. 106, p. 7177 - 7183, (2002)
The theoretical spin-orbit structure of the RbCs molecule BIB HAL DOI
The theoretical spin-orbit structure of the RbCs molecule DOI BIB HAL
H Fahs, Abdul-Rahman Allouche, M Korek, M. Aubert-Frécon
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 35, p. 1501 - 1508, (2002)
Electric dipole moments and polarizabilities of single excess electron sodium fluoride clusters: Experiment and theory BIB HAL DOI
Electric dipole moments and polarizabilities of single excess electron sodium fluoride clusters: Experiment and theory DOI BIB HAL
D. Rayane, I. Compagnon, R. Antoine, M. Broyer, Philippe Dugourd, Pierre Labastie, Jean-Marc L'Hermite, Arnaud Le Padellec, Gerard Durand, F. Calvo, Fernand Spiegelman, Abdul-Rahman Allouche
The Journal of Chemical Physics, vol. 116, p. 10730-10738, (2002)
Theoretical study of the low-lying electronic states of the RbCs + molecular ion BIB HAL DOI
Theoretical study of the low-lying electronic states of the RbCs + molecular ion DOI BIB HAL
M Korek, Abdul-Rahman Allouche
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 34, p. 3689 - 3702, (2001)
Pure long-range ion-pair Cs2 molecules BIB HAL DOI
Pure long-range ion-pair Cs2 molecules DOI BIB HAL
T Ban, S Skenderović, R Beuc, I Krajcar Bronić, S Rousseau, Abdul-Rahman Allouche, M. Aubert-Frécon, G Pichler
Chemical Physics Letters, vol. 345, p. 423 - 428, (2001)
Theoretical study of the electronic structure of LiCs, NaCs, and KCs molecules BIB HAL DOI
Theoretical study of the electronic structure of LiCs, NaCs, and KCs molecules DOI BIB HAL
K Korek, Abdul-Rahman Allouche, K Fakhreddine, A Chaalan
Canadian Journal of Physics, vol. 78, p. 977 - 988, (2000)
Theoretical Study of the Electronic Structure of the KRb Molecule BIB HAL DOI
Theoretical Study of the Electronic Structure of the KRb Molecule DOI BIB HAL
S. Rousseau, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Molecular Spectroscopy, vol. 203, p. 235 - 243, (2000)
Theoretical electronic structure of RbCs revisited BIB HAL DOI
Theoretical electronic structure of RbCs revisited DOI BIB HAL
Abdul-Rahman Allouche, M Korek, F Fakherddin, A Chaalan, M Dagher, F Taher, M. Aubert-Frécon
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 33, p. 2307 - 2316, (2000)
Theoretical study of the electronic structure of the LiRb and NaRb molecules BIB HAL DOI
Theoretical study of the electronic structure of the LiRb and NaRb molecules DOI BIB HAL
M. Korek, Abdul-Rahman Allouche, M. Kobeissi, A. Chaalan, M. Dagher, K. Fakherddin, M. Aubert-Frécon
Chemical Physics, vol. 256, p. 1 - 6, (2000)
Electronic properties of mixed barium–oxygen clusters BIB HAL DOI
Electronic properties of mixed barium–oxygen clusters DOI BIB HAL
V. Boutou, Marie-Ange Lebeault, Abdul-Rahman Allouche, F. Paulig, J. Viallon, C. Bordas, J. Chevaleyre
The Journal of Chemical Physics, vol. 112, p. 6228 - 6236, (2000)
Non perturbative approach for a polar and polarizable linear molecule in an inhomogeneous electric field: Application to molecular beam deviation experiments BIB HAL DOI
Non perturbative approach for a polar and polarizable linear molecule in an inhomogeneous electric field: Application to molecular beam deviation experiments DOI BIB HAL
Emmanuel Benichou, Abdul-Rahman Allouche, Rodolphe Antoine, Monique Aubert-Frecon, Mickaël Bourgoin, Michel Broyer, Philippe Dugourd, Gerold Hadinger, Driss Rayane
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 10, p. 233-242, (2000)
Polarizability of KC 60 : Evidence for Potassium Skating on the C 60 Surface BIB HAL DOI
Polarizability of KC 60 : Evidence for Potassium Skating on the C 60 Surface DOI BIB HAL
D. Rayane, R. Antoine, Philippe Dugourd, Emmanuel Benichou, Abdul-Rahman Allouche, M. Aubert-Frécon, M. Broyer
Physical Review Letters, vol. 84, p. 1962 - 1965, (2000)
Static electric dipole polarizabilities of alkali clusters BIB HAL DOI
Static electric dipole polarizabilities of alkali clusters DOI BIB HAL
D. Rayane, Abdul-Rahman Allouche, Emmanuel Benichou, R. Antoine, M. Aubert-Frécon, Philippe Dugourd, M. Broyer, C. Ristori, F. Chandezon, B.A. Huber, C. Guet
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 9, p. 243 - 248, (1999)
Theoretical study of the electronic structure of KLi and comparison with experiments BIB HAL DOI
Theoretical study of the electronic structure of KLi and comparison with experiments DOI BIB HAL
S. Rousseau, Abdul-Rahman Allouche, M. Aubert-Frécon, S. Magnier, P. Kowalczyk, W. Jastrzebski
Chemical Physics, vol. 247, p. 193 - 199, (1999)
Potential energy curves of 58 states of Li2+ BIB HAL DOI
Potential energy curves of 58 states of Li2+ DOI BIB HAL
M Magnier, S Rousseau, Abdul-Rahman Allouche, G. Hadinger, M. Aubert-Frécon
Chemical Physics, vol. 246, p. 57 - 64, (1999)
Static dipole polarizability of small mixed sodium–lithium clusters BIB HAL DOI
Static dipole polarizability of small mixed sodium–lithium clusters DOI BIB HAL
R. Antoine, D. Rayane, Abdul-Rahman Allouche, M. Aubert-Frécon, Emmanuel Benichou, F. W. Dalby, Philippe Dugourd, M. Broyer, C. Guet
The Journal of Chemical Physics, vol. 110, p. 5568 - 5577, (1999)
Experimental and theoretical investigations of ionization potentials and structures of mixed sodium lithium clusters BIB HAL DOI
Experimental and theoretical investigations of ionization potentials and structures of mixed sodium lithium clusters DOI BIB HAL
Emmanuel Benichou, Abdul-Rahman Allouche, M. Aubert-Frécon, R. Antoine, M. Broyer, Philippe Dugourd, D. Rayane
Chemical Physics Letters, vol. 290, p. 171 - 179, (1998)
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