| 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 | 17 | 2020 |
| 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 | 10 | 2018 |
| 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 | 6 | 2022 |
| 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 | 6 | 2020 |
| 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 | 6 | 2020 |
| 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 | 5 | 2019 |
| 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 | 4 | 2024 |
| Chemical reactions of ultracold alkaline-earth-metal diatomic molecules H Ladjimi, M Tomza Physical Review A 108 (2), L021302, 2023 | 3 | 2023 |
| 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 | 2 | 2023 |
| 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 | 1 | 2023 |
| 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 | 1 | 2021 |
| 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 | | 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 |
Hamid BerricheProfessor of Physics, American University of Ras Al Khaimah在 aurak.ac.ae 的电子邮件经过验证
