About: Abdul-Rahman Allouche

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An Entity of Type : foaf:Person, within Data Space : data.idref.fr associated with source document(s)

Attributes	Values
type	Person
sameAs	Allouche, Abdul-Rahman (19..-....) Allouche, Abdul-Rahman (19..-....) Allouche, Abdul-Rahman (19..-....)
Life Event	http://www.idref.fr/164624562/birth
preferred label	Allouche, Abdul-Rahman (19..-....)
name	Abdul-Rahman Allouche
Language	http://lexvo.org/id/iso639-3/eng http://lexvo.org/id/iso639-3/fra
Given name	Abdul-Rahman
familyName	Allouche
note	Titulaire du Doctorat en Sciences (Lyon 1, 1993) Professeur de physique à l'université Claude Bernard (Lyon1), en 2016
gender	male
ORCID iD	0000-0003-0725-4057
is sameAs of	Allouche, Abdul-Rahman (19..-....) Allouche, Abdul-Rahman (19..-....) Allouche, Abdul-Rahman (19..-....)
is Thesis advisor of	http://www.sudoc.fr/221472460/id http://www.sudoc.fr/164669396/id
is Praeses of	http://www.sudoc.fr/194659771/id http://www.sudoc.fr/263186997/id
is Author of	http://www.sudoc.fr/044060777/id Online Separation and Identification of Isomers Using Infrared Multiple Photon Dissociation Ion Spectroscopy Coupled to Liquid Chromatography: Application to the Analysis of Disaccharides Regio-Isomers and Monosaccharide Anomers Theoretical spin-orbit structure of the alkali dimer cation K2+ Spectroscopic Signatures of Peptides Containing Tryptophan Radical Cations Photoelectron Spectroscopy of Gramicidin Polyanions: Competition between Delayed and Direct Emission Photoelectron Spectroscopy of Gramicidin Polyanions: Competition between Delayed and Direct Emission Theoretical structure of the low-laying electronic states of the molecule YBr Optimization of metabolite basis sets prior to quantitation in magnetic resonance spectroscopy: an approach based on quantum mechanics Theoretical study of some low-lying states of scandium monochloride Computed Electron Affinity of Carbon Clusters C n up to n = 20 and Fragmentation Energy of Anions Theoretical study of the low-lying electronic states of the BaNa molecule Upper bound to the ionization energy of 85 Rb 2 Static anisotropic and isotropic electric dipole polarizabilities of Na n F n-1 clusters Controlled ultrafast ππ-πσ dynamics in tryptophan-based peptides with tailored micro-environment Combining Quantum Mechanics and Machine-Learning Calculations for Anharmonic Corrections to Vibrational Frequencies Spectroscopic characterization and binding interaction of heavy metal onto the surface receptor of the azobenzene: DFT and experimental approach Insights into theoretical detection of CO2, NO, CO, O2, and O3 gases molecules using Zinc phthalocyanine with peripheral mono and tetra quinoleinoxy substituents: Molecular geometries, Electronic properties, and Vibrational analysis Self-broadening and shifting of the Li(2s–2p) and K(4s–4p) line cores Structural Transition in Barium Suboxide Clusters Ion spectroscopy of heterogeneous mixtures: IRMPD and DFT analysis of anomers and conformers of monosaccharides Non long‐range corrected density functionals incorrectly describe the intensity of the C-H stretching band in polycyclic aromatic hydrocarbons O -Acetylated sugars in the gas phase: stability, migration, positional isomers and conformation http://www.sudoc.fr/246298545/id Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine Electric dipole, polarizability and structure of cesium chloride clusters with one-excess electron Theoretical investigation of the lithium 2 p ← 2 s photoabsorption spectra perturbed by atomic hydrogen Electron photodetachment of trapped doubly deprotonated angiotensin peptides. UV spectroscopy and radical recombination Theoretical and experimental investigation on ligands-CdS clusters interactions: Influence of solvent Electric dipole moments and polarizabilities of single excess electron sodium fluoride clusters: Experiment and theory Vacuum ultraviolet action spectroscopy of polysaccharides. Meso-tetrakis(3,4,5-trimethoxyphenyl)porphyrin derivatives: Synthesis, spectroscopic characterizations and adsorption of NO2 Etude expérimentale et théorique d'hydrures et halogénures d'alcalino-terreux PAH radiative cooling and fragmentation kinematics studied within an electrostatic ring Spectroscopic diagnostic for the ring-size of carbohydrates in the gas phase: furanose and pyranose forms of GalNAc Computed Electron Affinity of Carbon Clusters Cn up to n = 20 and Fragmentation Energyof Anions Theoretical electronic structure of RbCs revisited On the optical absorption spectrum of Li2H Edition et Quantification du GABA en Spectrométrie de Résonance Magnétique Rapid, Accurate and Simple Model to Predict NMR Chemical Shifts for Biological Molecules Theoretical electronic structure of the lowest-lying states of the YI molecule Blue Highly Fluorescent Boranil Derived From Anil Ligand: Synthesis, Characterization, Experimental and Theoretical Evaluation of Solvent Effect on Structures and Photophysical Properties Theoretical Study of the Electronic Structure of the KRb Molecule Theoretical calculation of the low laying electronic states of the molecule NaCs with spin-orbit effect The cooling of naphthalene cations studied within an electrostatic storage ring Structural electric dipole in small ionic nanocrystals Ultraviolet Spectroscopy of Peptide and Protein Polyanions in Vacuo: Signature of the Ionization State of Tyrosine Experimental and theoretical investigations of ionization potentials and structures of mixed sodium lithium clusters Theoretical electronic structure of the alkali-dimer cation Rb2+ Theoretical study of the electronic structure of the low-lying states of the Li 2 H molecule TDDFT Assessment of Functionals for Optical 0–0 Transitions in Small Radicals A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides Photodissociation of Trapped Rb 2 + : Implications for Simultaneous Trapping of Atoms and Molecular Ions Ab initio Study of Neutral and Charged SinNap(+) (n ≤ 6, p ≤ 2) Clusters Formation and Spectroscopy of a Tryptophan Radical Containing Peptide in the Gas Phase Structural and electronic properties of wurtzite, zincblende and rocksalt Al 1 − x In x N ternary alloys at ambient and high pressure Combined electrospray ionization source with a velocity map imaging spectrometer for studying large gas phase molecular ions Hydrogen-Induced Adsorption of Carbon Monoxide on the Gold Dimer Cation: A Joint Experimental and DFT Investigation Theoretical study with spin-orbit effects and electronic transition moment calculation of the ion NaCs + Density functional theory calculations of the nuclear magnetic resonance spin-Hamiltonian parameters for two polyamines of prostate tissue: spermidine and spermine Effects of thiol ligands on the growth and stability of CdS nanoclusters Theoretical study of the electronic structure of the BaH molecule Fast radiative cooling of anthracene: Dependence on internal energy Distinguishing isobaric phosphated and sulfated carbohydrates by coupling of mass spectrometry with gas phase vibrational spectroscopy. Theoretical determination of highly excited states of K2 correlated adiabatically above K(4p)+K(4p) Edition et Quantification du GABA Theoretical study of the electronic structure of LiCs, NaCs, and KCs molecules Structure of low-lying electronic states of NdO: Quantum chemical calculations Ab initio Study of Neutral and Charged Si n Na p (+) ( n ≤ 6, p ≤ 2) Clusters Quantum chemistry-based NMR spin Hamiltonian parameters of GABA for quantitation in magnetic resonance spectroscopy Theoretical study of the low-lying electronic states of the BaK molecule Theoretical electronic structure of the molecule ScI Electronic structure of BaLi. I. Theoretical study Theoritical study of low-lying electronic states of the CaLi molecule Observation of the 4(1)Sigma(+)(g) State of Rb-2 Ab initio calculations of electronic structure of the BaCs molecule: adiabatic potential energy curves, spectroscopic constants, spin–orbit effect and permanent and transition electric dipole moments Permanent Dipole of Metal−Benzene Molecules: Evidence for Long-Range Weakly BoundStates? Theoretical Study of Mixed Silicon−Lithium Clusters SinLip(+) (n = 1−6, p = 1−2) Anomeric memory of the glycosidic bond upon fragmentation and its consequences for carbohydrate sequencing

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