W. Zrafi

Theoretical study of the CsH molecule: adiabatic and diabatic potential energy curves and dipole moments

F. Gadéa, B. Oujia, W. Zrafi, 2006 .

Evaluation of the adiabatic correction for LiH, RbH and CsH molecules

F. Gadéa, H. Berriche, B. Oujia, 2006 .

Theoretical study of the LiNa molecule

H. Ouada, N. Mabrouk, W. Zrafi, 2006 .

Ab initio electronic structure and prospects for the formation of ultracold calcium–alkali-metal-atom molecular ions

M. Tomza, H. Berriche, W. Zrafi, 2020, New Journal of Physics.

Ab initio adiabatic and diabatic energies and dipole moments of the RbH molecule

F. Gadéa, B. Oujia, N. Khelifi, 2002 .

Theoretical study of the LiNa molecule beyond the Born–Oppenheimer approximation: adiabatic and diabatic potential energy curves, radial coupling, adiabatic correction, dipole moments and vibrational levels

H. Berriche, N. Mabrouk, W. Zrafi, 2020, Molecular Physics.

Non-relativistic and relativistic investigation of the low lying electronic states of Sr2+Xe, Sr+Xe and SrXe systems

M. Farjallah, H. Berriche, J. Dhiflaoui, 2019, European Physical Journal D : Atomic, Molecular and Optical Physics.

Radiative lifetimes of the A and C1: ∑+ states of LiH, RbH and CsH molecules

F. Gadéa, H. Berriche, B. Oujia, 2006 .

Ab-initio study of the ground and low-lying excited states including the spin-orbit effect of RbBa molecule and laser cooling feasibility

A. Allouche, H. Berriche, W. Zrafi, 2020 .