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
Pure long-range ion-pair Cs2 molecules
Chemical Physics Letters, vol. 345, p423 - 428
(2001)
Theoretical study of the low-lying electronic states of the RbCs + molecular ion
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 34, p3689 - 3702
(2001)
Theoretical study of the electronic structure of the LiRb and NaRb molecules
Chemical Physics, vol. 256, p1 - 6
(2000)
Electronic properties of mixed barium–oxygen clusters
The Journal of Chemical Physics, vol. 112, p6228 - 6236
(2000)
Theoretical study of the electronic structure of LiCs, NaCs, and KCs molecules
Canadian Journal of Physics, vol. 78, p977 - 988
(2000)
Theoretical Study of the Electronic Structure of the KRb Molecule
Journal of Molecular Spectroscopy, vol. 203, p235 - 243
(2000)
Theoretical electronic structure of RbCs revisited
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 33, p2307 - 2316
(2000)
Non perturbative approach for a polar and polarizable linear molecule in an inhomogeneous electric field: Application to molecular beam deviation experiments
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 10, p233-242
(2000)
Polarizability of KC 60 : Evidence for Potassium Skating on the C 60 Surface
Physical Review Letters, vol. 84, p1962 - 1965
(2000)
Theoretical study of the electronic structure of KLi and comparison with experiments
Chemical Physics, vol. 247, p193 - 199
(1999)
Static dipole polarizability of small mixed sodium–lithium clusters
The Journal of Chemical Physics, vol. 110, p5568 - 5577
(1999)
Static electric dipole polarizabilities of alkali clusters
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 9, p243 - 248
(1999)
Potential energy curves of 58 states of Li2+
Chemical Physics, vol. 246, p57 - 64
(1999)
Structural Transition in Barium Suboxide Clusters
Physical Review Letters, vol. 80, p2817 - 2820
(1998)
Experimental and theoretical investigations of ionization potentials and structures of mixed sodium lithium clusters
Chemical Physics Letters, vol. 290, p171 - 179
(1998)
Predictions of geometrical structures and ionization potentials for small barium clusters Ba $_{\mathsf{ n}}$
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 2, p63 - 73
(1998)
Ionization potentials and geometrical structure of pure and oxygenated barium clusters
Zeitschrift für Physik D Atoms, Molecules and Clusters, vol. 40, p448 - 453
(1997)
On the optical absorption spectrum of Li2H
Chemical Physics Letters, vol. 261, p670 - 676
(1996)
Theoretical study of some low-lying states of scandium monochloride
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 29, p1637 - 1639
(1996)
Theoretical study of the electronic structure of the Sr 2 molecule
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 53, p3845 - 3852
(1996)