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 Ba2 molecule
Abdul-Rahman Allouche, M. Aubert-Frécon, G. Nicolas, F. Spiegelmann
Chemical Physics, vol. 200, p63 - 77 (1995)
Theoretical study of the low-lying electronic states of the BaK molecule
N. Boutassetta, Abdul-Rahman Allouche, M. Aubert-Frécon
Chemical Physics, vol. 201, p393 - 403 (1995)
Theoretical study of the low-lying electronic states of the BaNa molecule
N. Boutassetta, Abdul-Rahman Allouche, M. Aubert-Frécon
Chemical Physics, vol. 189, p33 - 39 (1994)
Theoritical study of low-lying electronic states of the CaLi molecule
Abdul-Rahman Allouche, M. Aubert-Frécon
Chemical Physics Letters, vol. 222, p524 - 528 (1994)
Ab initio treatment of electron capture by B 4 + ions from atomic hydrogen
F. Fraija, Abdul-Rahman Allouche, Marie-Christine Bacchus-Montabonel
Physical Review A : Atomic, molecular, and optical physics [1990-2015], vol. 49, p272 - 276 (1994)
Electronic structure of BaLi. I. Theoretical study
Abdul-Rahman Allouche, M. Aubert‐frécon
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
Abdul-Rahman Allouche, M. Aubertfrecon
Journal of Molecular Spectroscopy, vol. 163, p599 - 603 (1994)
A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides
Abdul-Rahman Allouche, G. Wannous, M. Aubert-Frécon
Chemical Physics, vol. 170, p11 - 22 (1993)
Theoretical study of the low-lying electronic states of the BaH+ molecular ion
Abdul-Rahman Allouche, F. Spiegelmann, M. Aubert-Frécon
Chemical Physics Letters, vol. 204, p343 - 349 (1993)
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, p279 - 284 (1993)
Theoretical study of the electronic structure of the BaH molecule
Abdul-Rahman Allouche, G. Nicolas, J. C. Barthelat, F. Spiegelmann
The Journal of Chemical Physics, vol. 96, p7646 - 7655 (1992)
Scroll To Top