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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
Predictions of geometrical structures and ionization potentials for small barium clusters Ba $_{\mathsf{ n}}$ BIB HAL DOI
Predictions of geometrical structures and ionization potentials for small barium clusters Ba $_{\mathsf{ n}}$ DOI BIB HAL
V. Boutou, Abdul-Rahman Allouche, F. Spiegelmann, J. Chevaleyre, M. Aubert Frécon
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 2, p. 63 - 73, (1998)
Structural Transition in Barium Suboxide Clusters BIB HAL DOI
Structural Transition in Barium Suboxide Clusters DOI BIB HAL
V. Boutou, Marie-Ange Lebeault, Abdul-Rahman Allouche, C. Bordas, F. Paulig, J. Viallon, J. Chevaleyre
Physical Review Letters, vol. 80, p. 2817 - 2820, (1998)
Ionization potentials and geometrical structure of pure and oxygenated barium clusters BIB HAL DOI
Ionization potentials and geometrical structure of pure and oxygenated barium clusters DOI BIB HAL
V. Boutou, Marie-Ange Lebeault, Abdul-Rahman Allouche, C. Bordas, J. Chevaleyre
Zeitschrift für Physik. D, Atoms, molecules and clusters, vol. 40, p. 448 - 453, (1997)
On the optical absorption spectrum of Li2H BIB HAL DOI
On the optical absorption spectrum of Li2H DOI BIB HAL
R. Antoine, Philippe Dugourd, D. Rayane, Abdul-Rahman Allouche, M. Aubert-Frécon, M. Broyer
Chemical Physics Letters, vol. 261, p. 670 - 676, (1996)
Theoretical study of the electronic structure of the Sr2 molecule BIB HAL DOI
Theoretical study of the electronic structure of the Sr2 molecule DOI BIB HAL
Nabil Boutassetta, Abdul-Rahman Allouche, Monique Aubert-Frécon
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 53, p. 3845-3852, (1996)
Theoretical study of some low-lying states of scandium monochloride BIB HAL DOI
Theoretical study of some low-lying states of scandium monochloride DOI BIB HAL
N Boutassetta, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 29, p. 1637 - 1639, (1996)
Theoretical study of the electronic structure of the low-lying states of the Li 2 H molecule BIB HAL DOI
Theoretical study of the electronic structure of the low-lying states of the Li 2 H molecule DOI BIB HAL
Abdul-Rahman Allouche, M. Aubert-Frécon, F. Spiegelmann
Canadian Journal of Physics, vol. 74, p. 194 - 201, (1996)
Theoretical study of the low-lying electronic states of the BaK molecule BIB HAL DOI
Theoretical study of the low-lying electronic states of the BaK molecule DOI BIB HAL
N. Boutassetta, Abdul-Rahman Allouche, M. Aubert-Frécon
Chemical Physics, vol. 201, p. 393 - 403, (1995)
Theoretical study of the electronic structure of the Ba2 molecule BIB HAL DOI
Theoretical study of the electronic structure of the Ba2 molecule DOI BIB HAL
Abdul-Rahman Allouche, M. Aubert-Frécon, G. Nicolas, F. Spiegelmann
Chemical Physics, vol. 200, p. 63 - 77, (1995)
Theoretical study of the low-lying electronic states of the BaNa molecule BIB HAL DOI
Theoretical study of the low-lying electronic states of the BaNa molecule DOI BIB HAL
N. Boutassetta, Abdul-Rahman Allouche, M. Aubert-Frécon
Chemical Physics, vol. 189, p. 33 - 39, (1994)
Theoritical study of low-lying electronic states of the CaLi molecule BIB HAL DOI
Theoritical study of low-lying electronic states of the CaLi molecule DOI BIB HAL
Abdul-Rahman Allouche, M. Aubert-Frécon
Chemical Physics Letters, vol. 222, p. 524 - 528, (1994)
A Ligand Field Approach for the Low-Lying States of Ca, Sr, and Ba Monohydroxides BIB HAL DOI
A Ligand Field Approach for the Low-Lying States of Ca, Sr, and Ba Monohydroxides DOI BIB HAL
Abdul-Rahman Allouche, M. Aubertfrecon
Journal of Molecular Spectroscopy, vol. 163, p. 599 - 603, (1994)
Electronic structure of BaLi. I. Theoretical study BIB HAL DOI
Electronic structure of BaLi. I. Theoretical study DOI BIB HAL
Abdul-Rahman Allouche, M. Aubert‐frécon
The Journal of Chemical Physics, vol. 100, p. 938 - 944, (1994)
Ab initio treatment of electron capture by B 4 + ions from atomic hydrogen BIB HAL DOI
Ab initio treatment of electron capture by B 4 + ions from atomic hydrogen DOI BIB HAL
F. Fraija, Abdul-Rahman Allouche, Marie-Christine Bacchus-Montabonel
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 49, p. 272 - 276, (1994)
Theoretical study of the low-lying electronic states of the BaH+ molecular ion BIB HAL DOI
Theoretical study of the low-lying electronic states of the BaH+ molecular ion DOI BIB HAL
Abdul-Rahman Allouche, F. Spiegelmann, M. Aubert-Frécon
Chemical Physics Letters, vol. 204, p. 343 - 349, (1993)
A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides BIB HAL DOI
A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides DOI BIB HAL
Abdul-Rahman Allouche, G. Wannous, M. Aubert-Frécon
Chemical Physics, vol. 170, p. 11 - 22, (1993)
The B' 2 Delta state of CaF BIB HAL DOI
The B' 2 Delta state of CaF DOI BIB HAL
J. Vergés, C. Effantin, A Bernard, A Topouzkhanian, Abdul-Rahman Allouche, J d'Incan, R F Barrow
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 26, p. 279 - 284, (1993)
Theoretical study of the electronic structure of the BaH molecule BIB HAL DOI
Theoretical study of the electronic structure of the BaH molecule DOI BIB HAL
Abdul-Rahman Allouche, G. Nicolas, J. C. Barthelat, F. Spiegelmann
The Journal of Chemical Physics, vol. 96, p. 7646 - 7655, (1992)
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