Riadh Dardouri

Theoretical study of the electronic structure of LiX and NaX (X = Rb, Cs) molecules

Riadh Dardouri, Khaled Issa, Brahim Oujia et al. · International Journal of Quantum Chemistry · 2011 · 34 citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +16

Ab Initio Adiabatic and Diabatic Energies and Dipole Moments of the CaH⁺ Molecular Ion

Héla Habli, Riadh Dardouri, Brahim Oujia et al. · The Journal of Physical Chemistry A · 2011 · 30 citations

Excited State Property, Diabatic Energies, Engineering +15

<i>Ab Initio</i> Diabatic energies and dipole moments of the electronic states of RbLi molecule

Riadh Dardouri, Héla Habli, Brahim Oujia et al. · Journal of Computational Chemistry · 2013 · 27 citations

Ab Initio Investigation of Electronic Properties of the Magnesium Hydride Molecular Ion

Noura Khemiri, Riadh Dardouri, Brahim Oujia et al. · The Journal of Physical Chemistry A · 2013 · 26 citations

Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments

Riadh Dardouri, Héla Habli, Brahim Oujia et al. · Chemical Physics · 2011 · 23 citations

Theoretical Study, Engineering, Physics +9