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Author

Hela Ladjimi

Observed names: H. Ladjimi, Ladjimi Hela, Ladjimi, Hela
Observed institutions: Lyon 1 Université, Centre National de la Recherche Scientifique, University of Monastir, Université de Lyon, Institut Lumière Matière, University of Warsaw
ORCID: 0000-0002-0445-5825
Observed ORCID: 0000-0002-0445-5825
OpenAlex ID: A5047510175
Diatomic molecules of alkali-metal and alkaline-earth-metal atoms: Interaction potentials, dipole moments, and polarizabilities
2024 · Hela Ladjimi, Michał Tomza · Physical Review A · 38
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Ab initio electronic structure and prospects for the formation of ultracold calcium–alkali-metal-atom molecular ions
2020 · Wissem Zrafi, Hela Ladjimi, et al. · New Journal of Physics · 24
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Hyperfine-to-rotational energy transfer in ultracold atom–molecule collisions of Rb and KRb
2025 · Yi-Xiang Liu, Lingbang Zhu, et al. · Nature Chemistry · 22
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Spectroscopic properties of the molecular ions BeX+ (X=Na, K, Rb): forming cold molecular ions from an ion–atom mixture by stimulated Raman adiabatic process
2018 · Hela Ladjimi, Dibyendu Sardar, et al. · Molecular Physics · 13
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Electronic structure, cold ion–atom elastic collision properties and possibility of laser cooling of BeCs + molecular ion
2022 · Hela Ladjimi, Wissem Zrafi, et al. · Physical Chemistry Chemical Physics · 10
Electronic structure of ground and low-lying excited states of BaLi+ molecular ion: spin-orbit effect, radiative lifetimes and Franck-Condon factor
2024 · Sana Akkari, Wissem Zrafi, et al. · Physica Scripta · 9
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)
2023 · Wissem Zrafi, Ladjimi Hela, et al. · Physica Scripta · 8
Chemical reactions of ultracold alkaline-earth-metal diatomic molecules
2023 · Hela Ladjimi, Michał Tomza · Physical Review A · 7
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Spectroscopic, structural and lifetime calculations of the ground and low-lying excited states of the BeNa + , BeK + , and BeRb + molecular ions
2020 · Hela Ladjimi, Mohamed Farjallah, et al. · Physica Scripta · 7
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Ab-initio study of the ground and low-lying excited states including the spin-orbit effect of RbBa molecule and laser cooling feasibility
2020 · Hela Ladjimi, Wissem Zrafi, et al. · Journal of Quantitative Spectroscopy and Radiative Transfer · 5
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Ab initio calculations of electronic structure of the BaCs molecule: adiabatic potential energy curves, spectroscopic constants, spin–orbit effect and permanent and transition electric dipole moments
2019 · H. Ladjimi, M. Farjallah, et al. · Theoretical Chemistry Accounts · 5
Potential Energy Surfaces and Arrangement Effects of RbNa2 Complex
2023 · Hela Ladjimi, Mohamed Bejaoui, et al. · The Journal of Physical Chemistry A · 3
Electronic Structures and Transition Properties of BeSe and BeTe Molecules
2021 · Israa Zeid, Nayla El-Kork, et al. · ACS Omega · 2
Theoretical Calculation of Caq+ (q = 0, 1, 2) Interacting with a Krypton Atom: Electronic Structure and Vibrational Spectra Association
2026 · Wissem Zrafi, Mohamed Bejaoui, et al. · Atoms · 1
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From adiabatic to diabatic representation: an ab initio investigation of the LiS molecule
2026 · Sana Akkari, Wissem Zrafi, et al. · Physical Chemistry Chemical Physics · 1
Theoretical Calculation of Ground and Electronically Excited States of MgRb+ and SrRb+ Molecular Ions: Electronic Structure and Prospects of Photo-Association
2025 · Mohamed Farjallah, Hela Ladjimi, et al. · Atoms · 1
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Ab Initio Investigation of the Electronic Structure and Spectroscopy of LiTe and LiTe+ Including Spin–Orbit Coupling: Prospects for Laser Cooling
2026 · Azza Ammar, Wissem Zrafi, et al. · ACS Omega
Diatomic molecular anions of alkali-metal and alkaline-earth-metal atoms
2026 · Akkari, Sana, Ladjimi, Hela, et al. · arXiv (Cornell University)
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Works count: 20
Citation count: 156
H-index: 7
I10-index: 5
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