Quantitation of Edited GABA Signals
B. Tchong Len
,
H. Ratiney
,
C. Cudalbu
,
B. Fenet
,
S. Cavassila
,
et al.
Int. Soc. Magnetic Resonance in Medicine, 13th Scientific Meeting and Exhibition , 2005, Miami, Florida, USA, Unknown Region. pp.2761
Communication dans un congrès
hal-01879445v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical study of HNCO formation from atomic nitrogen and carbon monoxide in the presence of water
Pierre Mignon
,
Abdul-Rahman Allouche
,
Marie-Christine Bacchus-Montabonel
Article dans une revue
hal-01673957v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Combined electrospray ionization source with a velocity map imaging spectrometer for studying large gas phase molecular ions
E. Papalazarou
,
C. Cauchy
,
T. Barillot
,
B. Bellina
,
J. Maurelli
,
et al.
Article dans une revue
hal-01673995v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Photodetachment of tryptophan anion: an optical probe of remote electron
Isabelle Compagnon
,
Abdul-Rahman Allouche
,
Franck Bertorelle
,
Rodolphe Antoine
,
Philippe Dugourd
Article dans une revue
istex
hal-01674016v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical calculation of the low lying electronic states of the molecular ion RbH+ with spin-orbit effects
M. Korek
,
S. Hammoud
,
Abdul-Rahman Allouche
,
T. Harb
Article dans une revue
hal-01674032v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs +
K Korek
,
K Badreddine
,
Abdul-Rahman Allouche
Article dans une revue
hal-01674039v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction
M. Korek
,
Y. A. Moghrabi
,
Abdul-Rahman Allouche
Article dans une revue
hal-01674055v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical electronic structure of the lowest-lying states of the LaI molecule
F. Taher-Mansour
,
Abdul-Rahman Allouche
,
M. Aubert-Frécon
Article dans une revue
istex
hal-01674072v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Emission of singly and doubly charged light fragments from C 60 r + ( r = 4 – 9 ) in Xe 2 5 + − C 60 collisions
S. Martin
,
Lin Chen
,
R. Brédy
,
J. Bernard
,
M. C. Buchet-Poulizac
,
et al.
Article dans une revue
hal-01674084v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Potential curves and rovibrational energies for electronic states of the molecular ion KCs +
M Korek
,
Abdul-Rahman Allouche
,
S N Abdul Al
Article dans une revue
hal-01674087v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Static dipole polarizability of small mixed sodium–lithium clusters
R. Antoine
,
D. Rayane
,
Abdul-Rahman Allouche
,
M. Aubert-Frécon
,
E. Benichou
,
et al.
Article dans une revue
hal-01674116v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Ionization potentials and geometrical structure of pure and oxygenated barium clusters
V. Boutou
,
M. A. Lebeault-Dorget
,
Abdul-Rahman Allouche
,
C. Bordas
,
J. Chevaleyre
Article dans une revue
istex
hal-01674120v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Tight Binding and Density Functional Theory of Tailoring Electronic Properties in Al1−xInxN/AlN/GaN High Electron Mobility Transistors (HEMTs)
Meziani Abdelhakim
,
Abdul-Rahman Allouche
,
Telia Azzedine
,
Hilmi Unlu
Progress in Nanoscale and Low-Dimensional Materials and Devices , 144, Springer International Publishing, pp.669-707, 2022, Topics in Applied Physics, 978-3-030-93459-0.
⟨10.1007/978-3-030-93460-6_24⟩
Chapitre d'ouvrage
hal-04267855v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical and experimental investigations of complexation with BF 3 .Et 2 O effects on electronic structures, energies and photophysical properties of Anil and tetraphenyl (hydroxyl) imidazol
Marwa Chaabene
,
Soumaya Agren
,
Abdul-Rahman Allouche
,
Mohamed Lahcinie
,
Rafik Ben Chaabane
,
et al.
Article dans une revue
hal-02368405v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine
Laure Joly
,
Rodolphe Antoine
,
Abdul-Rahman Allouche
,
Michel Broyer
,
Jérôme Lemoine
,
et al.
Article dans une revue
istex
hal-01674046v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Anharmonic simulations of the vibrational spectrum of sulfated compounds : application to the glycosaminoglycan fragment glucosamine 6-sulfate.
Loïc Barnes
,
Baptiste Schindler
,
Abdul-Rahman Allouche
,
Daniel Simon
,
Stéphane Chambert
,
et al.
Article dans une revue
hal-01478808v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical and experimental investigation on ligands-CdS clusters interactions: Influence of solvent
S. Nasraoui
,
Brahim N. Ben
,
N. B. H. Mohamed
,
Chaabane R. Ben
,
Abdul-Rahman Allouche
Article dans une revue
hal-02290280v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
UV electronic excitations in acidic sugars
A. Racaud
,
Abdul-Rahman Allouche
,
R. Antoine
,
J. Lemoine
,
P. Dugourd
Article dans une revue
hal-01674011v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Controlled ultrafast ππ*-πσ* dynamics in tryptophan-based peptides with tailored micro-environment
Marius Hervé
,
Alexie Boyer
,
Richard Brédy
,
Isabelle Compagnon
,
Abdul-Rahman Allouche
,
et al.
Article dans une revue
hal-03342205v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical spin-orbit structure of the alkali dimer cation K2+
Alya Jraij
,
Abdul-Rahman Allouche
,
Sylvie Magnier
,
Monique Aubert-Frécon
Article dans une revue
hal-00675168v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical and experimental investigation of the 1H NMR spectrum of putrescine
A. R. Allouche
,
D. Graveron-Demilly
,
F. Fauvelle
,
M. Aubert-Frécon
Chemical Physics Letters , 2008, 466 (4-6), pp.219--222
Article dans une revue
hal-00443106v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Gabedit-A graphical user interface for computational chemistry softwares
Abdul-Rahman Allouche
Article dans une revue
hal-01674005v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Rapid, Accurate and Simple Model to Predict NMR Chemical Shifts for Biological Molecules
Zeinab Atieh
,
Monique Aubert-Frécon
,
Abdul-Rahman Allouche
Article dans une revue
hal-01674013v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Electron photodetachment of trapped doubly deprotonated angiotensin peptides. UV spectroscopy and radical recombination
R. Antoine
,
L. Joly
,
Abdul-Rahman Allouche
,
M. Broyer
,
J. Lemoine
,
et al.
Article dans une revue
istex
hal-01674028v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical electronic structure of the lowest-lying states of ScCl molecule below 22500cm−1
F. Taher-Mansour
,
Abdul-Rahman Allouche
,
M. Korek
Article dans une revue
istex
hal-01674043v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Quantitation of Edited GABA Signals in Magnetic Resonance Spectroscopy
B. Tchong Len
,
H. Ratiney
,
C. Cudalbu
,
B. Fenet
,
Abdul-Rahman Allouche
,
et al.
Proc. ProRISC, IEEE Benelux , 2004, Veldhoven, The, Netherlands. pp.311-316, on CD
Communication dans un congrès
hal-01879453v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Electronic properties of mixed barium–oxygen clusters
V. Boutou
,
M. A. Lebeault
,
Abdul-Rahman Allouche
,
F. Paulig
,
J. Viallon
,
et al.
Article dans une revue
hal-01674107v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical study of some low-lying states of scandium monochloride
N Boutassetta
,
Abdul-Rahman Allouche
,
M. Aubert-Frécon
Article dans une revue
istex
hal-01674123v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical study of the electronic structure of the Ba2 molecule
Abdul-Rahman Allouche
,
M. Aubert-Frécon
,
G. Nicolas
,
F. Spiegelmann
Article dans une revue
istex
hal-01674126v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More
Theoretical study of the low-lying electronic states of the BaNa molecule
N. Boutassetta
,
Abdul-Rahman Allouche
,
M. Aubert-Frécon
Article dans une revue
istex
hal-01674127v1
Actions
Partager
Gmail
Facebook
X
LinkedIn
More