All Stories

  1. 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

    Article • Molecular Physics, April 2019, Taylor & Francis

    Nabil Mabrouk, Dr. Wissem Zrafi

  2. Impact of iron composition on the calculated electronic and magnetic properties of Fe3−xNixSi

    Article • Molecular Physics, February 2019, Taylor & Francis

    Nabil Mabrouk, Debbichi Mourad

  3. Statistical modeling of adsorption isotherm of potassium on aza[7]helicene-coated gold electrode attached to quartz crystal microbalance

    Article • Separation Science and Technology, December 2018, Taylor & Francis

    Nabil Mabrouk