Hamid Berriche
Hamid Berriche
Professor of Physics, American University of Ras Al Khaimah
Adresse e-mail validée de aurak.ac.ae
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One-electron pseudopotential calculations of excited states of LiAr, NaAr, and KAr
MBEH Rhouma, H Berriche, ZB Lakhdar, F Spiegelman
The Journal of chemical physics 116 (5), 1839-1849, 2002
662002
Theoretical study of the NaLi molecule: potential energy curves, spectroscopic constants, dipole moments and radiative lifetimes
N Mabrouk, H Berriche
Journal of Physics B: Atomic, Molecular and Optical Physics 41 (15), 155101, 2008
582008
Nonradiative lifetimes for LiH in the A state using adiabatic and diabatic schemes
FX Gadéa, H Berriche, O Roncero, P Villarreal, G Delgado Barrio
The Journal of chemical physics 107 (24), 10515-10522, 1997
541997
Ab initio adiabatic and diabatic permanent dipoles for the low-lying states of the LiH molecule. A direct illustration of the ionic character
H Berriche, FX Gadea
Chemical physics letters 247 (1-2), 85-88, 1995
471995
Ab initio study of the LiH+ molecule, electronic interaction analysis and LiH UV photoelectron spectrum
H Berriche, FX Gadea
Chemical physics 191 (1-3), 119-131, 1995
461995
Computed distributions of rotovibrational transitions in
FA Gianturco, PG Giorgi, H Berriche, FX Gadea
Astronomy and Astrophysics Supplement Series 117 (2), 377-392, 1996
441996
Theoretical study of the lowest electronic states of the LiNa+ molecule
H Berriche
Journal of Molecular Structure: THEOCHEM 663 (1-3), 101-108, 2003
412003
Theoretical study of the electronic states and transition dipole moments of the LiK+ molecule
H Berriche, C Ghanmi, HB Ouada
Journal of Molecular Spectroscopy 230 (2), 161-167, 2005
402005
Theoretical investigation of the molecular structure and transition dipole moments of the NaK+ low lying electronic states
C Ghanmi, H Berriche, HB Ouada
Journal of Molecular Spectroscopy 235 (2), 158-165, 2006
332006
Theoretical study of the LiCs molecule: adiabatic and diabatic potential energy and dipole moment
N Mabrouk, H Berriche, HB Ouada, FX Gadea
The Journal of Physical Chemistry A 114 (24), 6657-6668, 2010
322010
Ab initio study of the alkali-dimer cation Li2+
H Bouzouita, C Ghanmi, H Berriche
Journal of Molecular Structure: THEOCHEM 777 (1-3), 75-80, 2006
302006
Rydberg states of small clusters
MB El Hadj Rhouma, Z Ben Lakhdar, H Berriche, F Spiegelman
The Journal of chemical physics 125 (8), 084315, 2006
302006
Rydberg states of small clusters
MB El Hadj Rhouma, Z Ben Lakhdar, H Berriche, F Spiegelman
The Journal of chemical physics 125 (8), 084315, 2006
302006
One‐electron pseudopotential calculations of electronic properties of NaArn: Low‐energy isomers and absorption spectra
MB El Hadj Rhouma, H Berriche, ZB Lakhdar, F Spiegelman
International journal of quantum chemistry 99 (4), 495-501, 2004
272004
Rotationally inelastic collisions of LiH (X1Σ+) with H: State-to-state inelastic rotational cross-section
H Berriche
Journal of Molecular Structure: THEOCHEM 682 (1-3), 89-96, 2004
252004
Ab initio potential energy surface and rotationally inelastic collisions of LiH (X1Σ+) with HI The ab initio evaluation of the potential energy surface
H Berriche, C Tlili
Journal of Molecular Structure: THEOCHEM 678 (1-3), 11-16, 2004
252004
Evaluation of the adiabatic correction for LiH, RbH and CsH molecules
W Zrafi, B Oujia, H Berriche, FX Gadéa
Journal of Molecular Structure: THEOCHEM 777 (1-3), 87-97, 2006
212006
Theoretical investigation on CsLi+ and CsNa+ ionic molecules
C Ghanmi, H Bouzouita, H Berriche, HB Ouada
Journal of Molecular Structure: THEOCHEM 777 (1-3), 81-86, 2006
202006
Structural and spectroscopic study of the LiRb molecule beyond the Born–Oppenheimer approximation
I Jendoubi, H Berriche, H Ben Ouada, FX Gadea
The Journal of Physical Chemistry A 116 (11), 2945-2960, 2012
192012
Villarreal, and GD Barrio
FX Gadea, F Gemperle, H Berriche
J. Phys. B 30, L427, 1997
181997
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