| One-electron pseudopotential calculations of excited states of LiAr, NaAr, and KAr MB Rhouma, H Berriche, ZB Lakhdar, F Spiegelman The Journal of chemical physics 116 (5), 1839-1849, 2002 | 74 | 2002 |
| 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 | 67 | 2008 |
| 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 | 59 | 1997 |
| 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 | 51 | 1995 |
| Theoretical study of the lowest electronic states of the LiNa+ molecule H Berriche Journal of Molecular Structure: THEOCHEM 663 (1-3), 101-108, 2003 | 47 | 2003 |
| Computed distributions of rotovibrational transitions in FA Gianturco, PG Giorgi, H Berriche, FX Gadea Astronomy and Astrophysics Supplement Series 117 (2), 377-392, 1996 | 46 | 1996 |
| 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 | 46 | 1995 |
| 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 | 43 | 2005 |
| Theoretical study of the LiCs molecule: adiabatic and diabatic potential energy and dipole moment N Mabrouk, H Berriche, HB Ouada, FX Gadéa The Journal of Physical Chemistry A 114 (24), 6657-6668, 2010 | 38 | 2010 |
| 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 | 38 | 2006 |
| 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 | 35 | 2006 |
| Rydberg states of small NaArn* clusters MB El Hadj Rhouma, Z Ben Lakhdar, H Berriche, F Spiegelman The Journal of chemical physics 125 (8), 2006 | 33 | 2006 |
| 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 | 27 | 2004 |
| Structural and spectroscopic study of the LiRb molecule beyond the Born–Oppenheimer approximation I Jendoubi, H Berriche, H Ben Ouada, FX Gadéa The Journal of Physical Chemistry A 116 (11), 2945-2960, 2012 | 25 | 2012 |
| 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 | 25 | 2004 |
| 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 | 25 | 2004 |
| 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 | 24 | 2006 |
| Electronic Structure and Spectra of the MgLi+ Ionic Molecule R ElOualhazi, H Berriche The Journal of Physical Chemistry A 120 (3), 452-465, 2016 | 23 | 2016 |
| High pressure line shapes of the Rb D1 and D2 lines for 4He and 3He collisions WS Miller, CA Rice, GD Hager, MD Rotondaro, H Berriche, GP Perram Journal of Quantitative Spectroscopy and Radiative Transfer 184, 118-134, 2016 | 21 | 2016 |
| Theoretical study of low‐lying electronic states of the LiRb+ molecular ion: Structure, spectroscopy and transition dipole moments C Ghanmi, M Farjallah, H Berriche International Journal of Quantum Chemistry 112 (11), 2403-2410, 2012 | 21 | 2012 |
