Héla Habli

University of Monastir — TN

Physics and Astronomy · Physical Sciences

13h-index442citations30works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(27), Cold Atom Physics and Bose-Einstein Condensates(22), Atomic and Molecular Physics(11), Quantum, superfluid, helium dynamics(7), Spectroscopy and Laser Applications(5)

Publications30 total

Ab-initio adiabatic investigation of electronic states of the AgLi molecule below the Ag−Li⁺ ionic limit
Journal of Quantitative Spectroscopy and Radiative Transfer·2025
Vibrational and Dipolar Calculations of Mg-(Li, Na, K) Polar Molecules
Journal of Quantitative Spectroscopy and Radiative Transfer·2023· 2 cited
Computational study of the electronic structure of the Srm+Kr (m = 0, 1) van der Waals complexes
Physica Scripta·2022· 1 cited
Non-Relativistic Electronic-Structure Computation of Neutral and Cationic Systems [Fr<sub>2</sub>, Fr–AEM<sup>+</sup> (AEM= Ca, Sr, Ba)]
The Journal of Physical Chemistry A·2022· 8 cited
Microsolvation of lithium cation in xenon clusters: An octahedral growth pattern
Journal of Molecular Graphics and Modelling·2022· 3 cited
FCI calculations of the adiabatic electronic structure of KRb highlighting the K−Rb+ ionic limit effect
Journal of Quantitative Spectroscopy and Radiative Transfer·2021· 5 cited
Spectroscopic proprieties of the ground and the higher excited states of the KCs
Journal of Physics B Atomic Molecular and Optical Physics·2020· 8 cited
Theoretical investigation of the van der Waals interaction in Ba <sup>0,+,2+</sup> He systems and the stability of Ba <sup>2+</sup> He <sub> <i>n</i> </sub> clusters
Physica Scripta·2020· 5 cited
<i>Ab initio</i> diabatic and adiabatic calculations for francium hydride FrH
New Journal of Chemistry·2020· 7 citedOpen Access
Electronic, structural and vibrational properties of calcium monohydride
Physica Scripta·2019· 4 cited
Adiabatic and Diabatic Investigation of Numerous Electronic States for the Alkali Dimer FrNa
The Journal of Physical Chemistry A·2018· 12 cited
Charge transfer ionic character illustration for strontium hydride ion through a diabatic investigation
International Journal of Quantum Chemistry·2018· 6 cited
Spectroscopic and electric dipole properties of the Van der Waals interaction between barium and krypton atoms
Molecular Physics·2018· 5 cited
Spectroscopic and structural investigation for the ground and excited states of CaNa+ molecular ion
Journal of Quantitative Spectroscopy and Radiative Transfer·2018· 7 cited
Diabatic investigation for the NaRb molecule
International Journal of Quantum Chemistry·2017· 3 cited
An adiabatic spectroscopic investigation of the CsRb system in ground and numerous excited states
Journal of Quantitative Spectroscopy and Radiative Transfer·2017· 16 cited
Theoretical investigation of the diatomic Van der Waals systems Ca + He and CaHe
Computational and Theoretical Chemistry·2017· 13 cited
Spectroscopic ab initio investigation of the electronic properties of (SrK) +
Chemical Physics·2017· 14 cited
Theoretical study of the SrLi<sup>+</sup> molecular ion: structural, electronic and dipolar properties
Molecular Physics·2016· 19 cited
<i>Ab initio</i> investigation of the electronic and vibrational properties for the (CaLi)<sup>+</sup> ionic molecule
Molecular Physics·2016· 26 cited
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Frequent Co-authors

Brahim Oujia(24), Soulef Jellali(12), Leila Mejrissi(10), Florent Xavier Gadéa(7), Houcine Ghalla(6), Florent Xavier Gadéa(5), Florent Xavier Gadéa(5), Leila Mejrissi(4), Riadh Dardouri(4), S.J. Yaghmour(3), Ahmed A. Al‐Ghamdi(3), Noureddine Issaoui(2), W. Gaied(2), Maha Chaieb(2), Hanen Souissi(2), Kawther Abdessalem(2), Safa Mtiri(2), Marwa Slama(2), Mounir Ben El Hadj Rhouma(2), M. Mohery(1)