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
Optimization of metabolite basis sets prior to quantitation in magnetic resonance spectroscopy: an approach based on quantum mechanics
Measurement Science and Technology, vol. 22
(2011)
Ab initio and long-range investigation of the Ω (+/−) states of NaK dissociating adiabatically up to Na(3 s 2 S 1/2 ) + K(3 d 2 D 3/2 )
The Journal of Chemical Physics, vol. 135
(2011)
Gas phase photo-formation and vacuum UV photofragmentation spectroscopy of tryptophan and tyrosine radical-containing peptides.
Journal of Physical Chemistry A, vol. 115, p8933-9
(2011)
Fragmentation of singly charged adenine induced by neutral fluorine beam impact at 3 keV
The Journal of Chemical Physics, vol. 135
(2011)
Rapid, Accurate and Simple Model to Predict NMR Chemical Shifts for Biological Molecules
Journal of Physical Chemistry B, vol. 114, p16388 - 16392
(2010)
UV spectroscopy of entire proteins in the gas phase
International Journal of Mass Spectrometry, vol. 297, p36 - 40
(2010)
DFT calculations of 1H chemical shifts, simulated and experimental NMR spectra for sarcosine
Chemical Physics Letters, vol. 492, p297 - 301
(2010)
UV electronic excitations in acidic sugars
Journal of Molecular Structure: THEOCHEM, vol. 960, p51 - 56
(2010)
Photodetachment of tryptophan anion: an optical probe of remote electron
Physical Chemistry Chemical Physics, vol. 12
(2010)
Optical properties of isolated hormone oxytocin dianions. Ionization, reduction and copper complexation effects
Journal of Physical Chemistry A, vol. 113, p6607-6611
(2009)
Electron photodetachment of trapped doubly deprotonated angiotensin peptides. UV spectroscopy and radical recombination
The European Physical Journal D : Atomic, molecular, optical and plasma physics, vol. 51, p117 - 124
(2009)
Density functional theory calculations of the nuclear magnetic resonance spin-Hamiltonian parameters for two polyamines of prostate tissue: spermidine and spermine
Measurement Science and Technology, vol. 20
(2009)
Ab initio potential energy curves and transition dipole moments for the interaction of a ground state He with Na(3s–3p)
Chemical Physics, vol. 355, p85 - 89
(2009)
Theoretical electronic structure of the molecule ScI
International Journal of Quantum Chemistry, vol. 109, p236 - 242
(2009)
Self-broadening and shifting of the Li(2s–2p) and K(4s–4p) line cores
Journal of Quantitative Spectroscopy and Radiative Transfer, vol. 110, p72 - 81
(2009)
Theoretical investigation of the Omega(g,u)(+/-) states of K2 dissociating adiabatically up to K(4p 2P(3/2)) + K(4p 2P(3/2)).
The Journal of Chemical Physics, vol. 130, p244307
(2009)
Far-wing profile of photoabsorption spectra of Na(3s–3p) atoms perturbed by helium
Journal of Physics B: Atomic, Molecular and Optical Physics, vol. 41
(2008)
Theoretical spin-orbit structure of the alkali dimer cation K2+
Canadian Journal of Physics, vol. 86, p1409-1415
(2008)