Electronic spectroscopy and photoionization of LiMg

TD Persinger, J Han, MC Heaven - The Journal of Physical …, 2021 - ACS Publications
Dimers consisting of an alkali metal bound to an alkaline earth metal are of interest from the
perspectives of their bonding characteristics and their potential for being laser cooled to …

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… - Physical Chemistry …, 2022 - pubs.rsc.org
The BeCs+ system represents a possible future candidate for the realization of samples of
cold or ultra-cold molecular ion species that have not yet been investigated experimentally …

Electronic structure, spectroscopy and photophysics of rubidium mono-sulphide

B Mehnen, S Akkari, W Zrafi, I Jendoubi… - Journal of Quantitative …, 2024 - Elsevier
We investigated the nineteen first electronic states of the RbS diatomic using post Hartree-
Fock configuration interaction methods at the internally contracted multi-reference …

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… - Physica …, 2024 - iopscience.iop.org
The study of BaLi+ and its reactivity plays a crucial role in advancing our understanding of
chemical bonding or reaction mechanisms. The aim of this work is to represent a complete …

Electronic Structure, Spectroscopy, Cold Ion–Atom Elastic Collision Properties, and Photoassociation Formation Prediction of the (MgCs)+ Molecular Ion

M Farjallah, D Sardar, B Deb, H Berriche - Atoms, 2023 - mdpi.com
In this paper, we extensively study the electronic structure, interactions, and dynamics of the
(MgCs)+ molecular ion. The exchanges between the alkaline atom and the low-energy …

Electronic Structures and Transition Properties of BeSe and BeTe Molecules

I Zeid, N El-Kork, M Farjallah, H Ladjimi, H Berriche… - ACS …, 2021 - ACS Publications
The electronic structure of BeSe and BeTe molecules has been investigated using the ab
initio CASSCF/(MRCI+ Q) method at the spin-free and spin-orbit level. The potential energy …