Profil

Abdul Rahman ALLOUCHE
Nom:
Name:
ALLOUCHE Abdul Rahman
Equipe(s):
Team(s):
  • Physicochimie théorique
Position:
Enseignant-chercheur
Bureau(x):
Office(s):
  • BRILLOUIN / 2ème / 12-015a
Mel:
Mail:
abdul-rahman.allouche@univ-lyon1.fr
Tél(s):
Phone(s):
  • 0787099194

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Theoretical structure of the low lying electronic states of yttrium fluoride YF
Theoretical structure of the low lying electronic states of yttrium fluoride YF
S. Abdul-Al, M. Korek, Abdul-Rahman Allouche, M. Aubert Frécon
Chemical Physics, vol. 315, p183 - 192 (2005)
Existence of weakly bound states for metal-benzene molecules confirmed from a long-range model
Existence of weakly bound states for metal-benzene molecules confirmed from a long-range model
M. Aubert-Frecon, Franck Rabilloud, Abdul-Rahman Allouche, D. Rayane, R. Antoine, M. Broyer, Philippe Dugourd
Chemical Physics Letters, vol. 405, p422-424 (2005)
Theoretical determination of highly excited states of K2 correlated adiabatically above K(4p)+K(4p)
Theoretical determination of highly excited states of K2 correlated adiabatically above K(4p)+K(4p)
S. Magnier, M. Aubert-Frécon, Abdul-Rahman Allouche
The Journal of Chemical Physics, vol. 121, p1771 - 1781 (2004)
Theoretical electronic structure of the lowest-lying states of the LaCl molecule
Theoretical electronic structure of the lowest-lying states of the LaCl molecule
H. Fahs, M. Korek, Abdul-Rahman Allouche, M. Aubert-Frécon
Chemical Physics, vol. 299, p97 - 103 (2004)
Structural electric dipole in small ionic nanocrystals
Structural electric dipole in small ionic nanocrystals
D. Rayane, Abdul-Rahman Allouche, I. Compagnon, R. Antoine, M. Aubert-Frécon, M. Broyer, Philippe Dugourd
Chemical Physics Letters, vol. 367, p278-283 (2003)
Theoretical electronic structure of the lowest-lying states of the LaI molecule
Theoretical electronic structure of the lowest-lying states of the LaI molecule
F. Taher-Mansour, Abdul-Rahman Allouche, M. Aubert-Frécon
Journal of Molecular Spectroscopy, vol. 221, p1 - 6 (2003)
Electric dipole of metal-benzene sandwiches
Electric dipole of metal-benzene sandwiches
D. Rayane, Abdul-Rahman Allouche, Rodolphe Antoine, M. Broyer, I. Compagnon, Philippe Dugourd
Chemical Physics Letters, vol. 375, p506-510 (2003)
Susceptibility and electric dipole in metal C60 compounds
Susceptibility and electric dipole in metal C60 compounds
D. Rayane, Abdul-Rahman Allouche, R. Antoine, I. Compagnon, M. Broyer, Philippe Dugourd
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 24,, p9-13 (2003)
Permanent dipole of metal-benzene molecules : Evidence for long-range weakly bound states ?
Permanent dipole of metal-benzene molecules : Evidence for long-range weakly bound states ?
Franck Rabilloud, D. Rayane, Abdul-Rahman Allouche, R. Antoine, M. Aubert-Frécon, M. Broyer, I. Compagnon, Philippe Dugourd
Journal of Physical Chemistry A, vol. 107, p11347-11353 (2003)
Theoretical electronic structure of the alkali-dimer cation Rb2+
Theoretical electronic structure of the alkali-dimer cation Rb2+
A. Jraij, Abdul-Rahman Allouche, M. Korek, M. Aubert-Frécon
Chemical Physics, vol. 290, p129 - 136 (2003)
Theoretical study of the low-lying electronic states of the molecular ion KRb+
Theoretical study of the low-lying electronic states of the molecular ion KRb+
M. Korek, G. Younes, Abdul-Rahman Allouche
International Journal of Quantum Chemistry, vol. 92, p376 - 380 (2003)
Static anisotropic and isotropic electric dipole polarizabilities of Na n F n-1 clusters
Static anisotropic and isotropic electric dipole polarizabilities of Na n F n-1 clusters
Geoffroy Durand, F. Spiegelman, Abdul-Rahman Allouche
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 24, p19 - 22 (2003)
The theoretical spin-orbit structure of the RbCs molecule
The theoretical spin-orbit structure of the RbCs molecule
H Fahs, Abdul-Rahman Allouche, M Korek, M. Aubert-Frécon
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 35, p1501 - 1508 (2002)
Computed Electron Affinity of Carbon Clusters C n up to n = 20 and Fragmentation Energy of Anions
Computed Electron Affinity of Carbon Clusters C n up to n = 20 and Fragmentation Energy of Anions
F. Lepine, Abdul-Rahman Allouche, B. Baguenard, Ch. Bordas, M. Aubert-Frécon
Journal of Physical Chemistry A, vol. 106, p7177 - 7183 (2002)
Electric dipole moments and polarizabilities of single excess electron sodium fluoride clusters: Experiment and theory
Electric dipole moments and polarizabilities of single excess electron sodium fluoride clusters: Experiment and theory
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, p10730-10738 (2002)
Emission of singly and doubly charged light fragments from C 60 r + ( r = 4 – 9 ) in Xe 2 5 + − C 60 collisions
Emission of singly and doubly charged light fragments from C 60 r + ( r = 4 – 9 ) in Xe 2 5 + − C 60 collisions
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 +
Potential curves and rovibrational energies for electronic states of the molecular ion KCs +
M Korek, Abdul-Rahman Allouche, S N Abdul Al
Canadian Journal of Physics, vol. 80, p1025 - 1035 (2002)
Theoretical electronic structure of the lowest-lying states of the LaF molecule
Theoretical electronic structure of the lowest-lying states of the LaF molecule
H. Fahs, Abdul-Rahman Allouche, M. Korek, M. Aubert-Frécon
The Journal of Chemical Physics, vol. 117, p3715 - 3720 (2002)
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