Abdulrahman Allouche
Abdulrahman Allouche
Verified email at univ-lyon1.fr - Homepage
Title
Cited by
Cited by
Year
Gabedit—A graphical user interface for computational chemistry softwares
AR Allouche
Journal of computational chemistry 32 (1), 174-182, 2011
14282011
Theoretical study of the electronic structure of LiCs, NaCs, and KCs molecules
M Korek, AR Allouche, K Fakhreddine, A Chaalan
Canadian Journal of Physics 78 (11), 977-988, 2000
1392000
Theoretical study of the electronic structure of the KRb molecule
S Rousseau, AR Allouche, M Aubert-Frécon
Journal of molecular spectroscopy 203 (2), 235-243, 2000
1302000
Theoretical electronic structure of RbCs revisited
AR Allouche, M Korek, K Fakherddin, A Chaalan, M Dagher, F Taher, ...
Journal of Physics B: Atomic, Molecular and Optical Physics 33 (12), 2307, 2000
1252000
Theoretical study of the electronic structure of the LiRb and NaRb molecules
M Korek, AR Allouche, M Kobeissi, A Chaalan, M Dagher, K Fakherddin, ...
Chemical Physics 256 (1), 1-6, 2000
1162000
Static electric dipole polarizabilities of alkali clusters
D Rayane, AR Allouche, E Benichou, R Antoine, M Aubert-Frecon, ...
The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 1999
951999
Static dipole polarizability of small mixed sodium–lithium clusters
R Antoine, D Rayane, AR Allouche, M Aubert-Frécon, E Benichou, ...
The Journal of chemical physics 110 (12), 5568-5577, 1999
901999
The theoretical spin-orbit structure of the RbCs molecule
H Fahs, AR Allouche, M Korek, M Aubert-Frécon
Journal of Physics B: Atomic, Molecular and Optical Physics 35 (6), 1501, 2002
832002
Anomeric memory of the glycosidic bond upon fragmentation and its consequences for carbohydrate sequencing
B Schindler, L Barnes, G Renois, C Gray, S Chambert, S Fort, S Flitsch, ...
Nature communications 8 (1), 1-7, 2017
732017
A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides
AR Allouche, G Wannous, M Aubert-Frécon
Chemical physics 170 (1), 11-22, 1993
671993
Polarizability of : Evidence for Potassium Skating on the Surface
D Rayane, R Antoine, P Dugourd, E Benichou, AR Allouche, ...
Physical review letters 84 (9), 1962, 2000
632000
Theoretical study of the electronic structure of the molecule
N Boutassetta, AR Allouche, M Aubert-Frécon
Physical Review A 53 (6), 3845, 1996
601996
Ultraviolet spectroscopy of peptide and protein polyanions in vacuo: Signature of the ionization state of tyrosine
L Joly, R Antoine, AR Allouche, M Broyer, J Lemoine, P Dugourd
Journal of the American Chemical Society 129 (27), 8428-8429, 2007
592007
Bottom-up elucidation of glycosidic bond stereochemistry
CJ Gray, B Schindler, LG Migas, M Pičmanová, AR Allouche, AP Green, ...
Analytical chemistry 89 (8), 4540-4549, 2017
552017
Theoretical Study of Mixed Silicon−Lithium Clusters SinLip(+) (n = 1−6, p = 1−2)
C Sporea, F Rabilloud, X Cosson, AR Allouche, M Aubert-Frécon
The Journal of Physical Chemistry A 110 (18), 6032-6038, 2006
542006
Theoretical determination of highly excited states of correlated adiabatically above
S Magnier, M Aubert-Frécon, AR Allouche
The Journal of chemical physics 121 (4), 1771-1781, 2004
542004
Potential energy curves of 58 states of Li2+
S Magnier, S Rousseau, AR Allouche, G Hadinger, M Aubert-Frécon
Chemical physics 246 (1-3), 57-64, 1999
541999
Electric dipole of metal–benzene sandwiches
D Rayane, AR Allouche, R Antoine, M Broyer, I Compagnon, P Dugourd
Chemical physics letters 375 (5-6), 506-510, 2003
532003
Transition dipole moments between the low-lying Ωg,u(+/−) states of the Rb2 and Cs2 molecules
AR Allouche, M Aubert-Frécon
The Journal of chemical physics 136 (11), 114302, 2012
522012
Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect
M Korek, S Bleik, AR Allouche
The Journal of chemical physics 126 (12), 124313, 2007
482007
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Articles 1–20