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 study of the electronic structure of the low-lying states of the Li 2 H molecule
Canadian Journal of Physics, vol. 74, p194 - 201
(1996)
Theoretical study of the electronic structure of the Ba2 molecule
Chemical Physics, vol. 200, p63 - 77
(1995)
Theoretical study of the low-lying electronic states of the BaK molecule
Chemical Physics, vol. 201, p393 - 403
(1995)
Theoretical study of the low-lying electronic states of the BaNa molecule
Chemical Physics, vol. 189, p33 - 39
(1994)
Ab initio treatment of electron capture by B 4 + ions from atomic hydrogen
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 49, p272 - 276
(1994)
Theoritical study of low-lying electronic states of the CaLi molecule
Chemical Physics Letters, vol. 222, p524 - 528
(1994)
Electronic structure of BaLi. I. Theoretical study
The Journal of Chemical Physics, vol. 100, p938 - 944
(1994)
A Ligand Field Approach for the Low-Lying States of Ca, Sr, and Ba Monohydroxides
Journal of Molecular Spectroscopy, vol. 163, p599 - 603
(1994)
Theoretical study of the low-lying electronic states of the BaH+ molecular ion
Chemical Physics Letters, vol. 204, p343 - 349
(1993)
A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides
Chemical Physics, vol. 170, p11 - 22
(1993)
The B' 2 Delta state of CaF
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 26, p279 - 284
(1993)
Theoretical study of the electronic structure of the BaH molecule
The Journal of Chemical Physics, vol. 96, p7646 - 7655
(1992)