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Hela Ladjimi
Hela Ladjimi
Email verificata su fuw.edu.pl
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Citata da
Citata da
Anno
Ab initio electronic structure and prospects for the formation of ultracold calcium–alkali-metal-atom molecular ions
W Zrafi, H Ladjimi, H Said, H Berriche, M Tomza
New Journal of Physics 22 (7), 073015, 2020
182020
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
H Ladjimi, D Sardar, M Farjallah, N Alharzali, S Naskar, R Mlika, ...
Molecular Physics 116 (14), 1812-1826, 2018
102018
Diatomic molecules of alkali-metal and alkaline-earth-metal atoms: interaction potentials, dipole moments, and polarizabilities
H Ladjimi, M Tomza
Physical Review A 109 (5), 052814, 2024
82024
Electronic structure, cold ion–atom elastic collision properties and possibility of laser cooling of BeCs+ molecular ion
H Ladjimi, W Zrafi, M Farjallah, M Bejaoui, H Berriche
Physical Chemistry Chemical Physics 24 (31), 18511-18522, 2022
72022
Ab-initio study of the ground and low-lying excited states including the spin-orbit effect of RbBa molecule and laser cooling feasibility
H Ladjimi, W Zrafi, AR Allouche, H Berriche
Journal of Quantitative Spectroscopy and Radiative Transfer 252, 107069, 2020
62020
Spectroscopic, structural and lifetime calculations of the ground and low-lying excited states of the BeNa+, BeK+, and BeRb+ molecular ions
H Ladjimi, M Farjallah, H Berriche
Physica Scripta 95 (5), 055404, 2020
62020
Ab initio calculations of electronic structure of the BaCs molecule: adiabatic potential energy curves, spectroscopic constants, spin–orbit effect and permanent and transition …
H Ladjimi, M Farjallah, R Mlika, AR Allouche, H Berriche
Theoretical Chemistry Accounts 138, 1-17, 2019
52019
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 …
W Zrafi, L Hela, H Berriche
Physica Scripta 98 (12), 125403, 2023
32023
Potential Energy Surfaces and Arrangement Effects of RbNa2 Complex
H Ladjimi, M Bejaoui, W Zrafi, H Berriche
The Journal of Physical Chemistry A 127 (32), 6677-6686, 2023
32023
Chemical reactions of ultracold alkaline-earth-metal diatomic molecules
H Ladjimi, M Tomza
Physical Review A 108 (2), L021302, 2023
32023
Electronic structure of ground and low-lying excited states of BaLi+ molecular ion: spin-orbit effect, radiative lifetimes and Franck-Condon factor
S Akkari, W Zrafi, H Ladjimi, M Bejaoui, J Dhiflaoui, H Berriche
Physica Scripta 99 (3), 035403, 2024
22024
Electronic Structures and Transition Properties of BeSe and BeTe Molecules
I Zeid, N El-Kork, M Farjallah, H Ladjimi, H Berriche, M Korek
ACS omega 6 (45), 30335-30343, 2021
12021
Hyperfine-to-rotational energy transfer in ultracold atom-molecule collisions
YX Liu, L Zhu, J Luke, MC Babin, TV Tscherbul, M Gronowski, H Ladjimi, ...
arXiv preprint arXiv:2407.08891, 2024
2024
Diatomic molecules of alkali-metal and alkaline-earth metal atoms: interaction potentials, dipole moments, and polarizabilities*
H Ladjimi, M Tomza
Bulletin of the American Physical Society 68 (7), 2023
2023
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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