All Stories

  1. Theoretical Calculation of Caq+ (q = 0, 1, 2) Interacting with a Krypton Atom: Electronic Structure and Vibrational Spectra Association

    Article • Atoms, January 2026, MDPI AG

    Dr. Wissem Zrafi

  2. Theoretical Calculation of Ground and Electronically Excited States of MgRb+ and SrRb+ Molecular Ions: Electronic Structure and Prospects of Photo-Association

    Article • Atoms, July 2025, MDPI AG

    Dr. Wissem Zrafi

  3. Spectroscopic Investigation of van der Waals Interactions in the Mg-Kr Diatomic System and Its Cations: Mg+-Kr and Mg2+-Kr

    Article • The Journal of Physical Chemistry A, June 2025, American Chemical Society (ACS)

    Dr. Wissem Zrafi

  4. Electronic structure, spectroscopy and photophysics of rubidium mono-sulphide

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, August 2024, Elsevier

    Dr. Wissem Zrafi

  5. Theoretical Modeling of Sr(q+) He (q = 0, 1, 2) van der Waals Systems Including Spin–Orbit Coupling

    Article • ACS Omega, July 2024, American Chemical Society (ACS)

    Dr. Wissem Zrafi

  6. Electronic structure of ground and low-lying excited states of BaLi+ molecular ion: spin-orbit effect, radiative lifetimes and Franck-Condon factor

    Article • Physica Scripta, March 2024, Institute of Physics Publishing

    Dr. Wissem Zrafi

  7. Accurate ab initio calculations of adiabatic energy and dipole moment: Prospects for the formation of cold Alkaline-Earth-Francium molecular ions ALKE-Fr+ (ALKE = Be, Mg, Ca, and Sr)

    Article • Physica Scripta, November 2023, Institute of Physics Publishing

    Dr. Wissem Zrafi

  8. Potential Energy Surfaces and Arrangement Effects of RbNa2 Complex

    Article • The Journal of Physical Chemistry A, August 2023, American Chemical Society (ACS)

    Dr. Wissem Zrafi

  9. Electronic structure, cold ion–atom elastic collision properties and possibility of laser cooling of BeCs+ molecular ion

    Article • Physical Chemistry Chemical Physics, January 2022, Royal Society of Chemistry

    Dr. Wissem Zrafi

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

    Article • Journal of Quantitative Spectroscopy and Radiative Transfer, September 2020, Elsevier

    Dr. Wissem Zrafi

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

    Article • New Journal of Physics, July 2020, Institute of Physics Publishing

    Dr. Wissem Zrafi

  12. 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

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

    Article • Zeitschrift für Physik D, March 2019, Springer Science + Business Media

    Dr. Wissem Zrafi

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

    Article • Journal of Molecular Structure THEOCHEM, November 2006, Elsevier

    Dr. Wissem Zrafi

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

    Article • Journal of Physics B Atomic Molecular and Optical Physics, October 2006, Institute of Physics Publishing

    Dr. Wissem Zrafi

  16. Ab initioadiabatic and diabatic energies and dipole moments of the RbH molecule

    Article • Physical Review A, April 2002, American Physical Society (APS)

    Dr. Wissem Zrafi