Profil
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
Theoretical electronic structure of the lowest-lying states of the YI molecule
Chemical Physics, vol. 308, p1 - 6
(2005)
Theoretical electronic structure including spin–orbit effects of the alkali dimer cation
Chemical Physics, vol. 310, p145 - 151
(2005)
Electronic properties of mixed lithium-oxygen clusters
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 33, p405 - 411
(2005)
Theoretical structure of the low lying electronic states of yttrium fluoride YF
Chemical Physics, vol. 315, p183 - 192
(2005)
Existence of weakly bound states for metal-benzene molecules confirmed from a long-range model
Chemical Physics Letters, vol. 405, p422-424
(2005)
Theoretical determination of highly excited states of K2 correlated adiabatically above K(4p)+K(4p)
The Journal of Chemical Physics, vol. 121, p1771 - 1781
(2004)
Theoretical electronic structure of the lowest-lying states of the LaCl molecule
Chemical Physics, vol. 299, p97 - 103
(2004)
Structural electric dipole in small ionic nanocrystals
Chemical Physics Letters, vol. 367, p278-283
(2003)
Theoretical electronic structure of the lowest-lying states of the LaI molecule
Journal of Molecular Spectroscopy, vol. 221, p1 - 6
(2003)
Electric dipole of metal-benzene sandwiches
Chemical Physics Letters, vol. 375, p506-510
(2003)
Susceptibility and electric dipole in metal C60 compounds
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 ?
Journal of Physical Chemistry A, vol. 107, p11347-11353
(2003)
Static anisotropic and isotropic electric dipole polarizabilities of Na n F n-1 clusters
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 24, p19 - 22
(2003)
Theoretical study of the low-lying electronic states of the molecular ion KRb+
International Journal of Quantum Chemistry, vol. 92, p376 - 380
(2003)
Theoretical electronic structure of the alkali-dimer cation Rb2+
Chemical Physics, vol. 290, p129 - 136
(2003)
The theoretical spin-orbit structure of the RbCs molecule
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 35, p1501 - 1508
(2002)