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Wael Chmaisani

Observed name: Chmaisani, Wael
ORCID: 0000-0003-1078-9319
Observed ORCID: 0000-0003-1078-9319
OpenAlex ID: A5064109685
Theoretical electronic structure of the molecules SrX (X = Li, Na, K) toward laser cooling study
2018 · Israa Zeid, Tanya Atallah, et al. · Computational and Theoretical Chemistry · 18
Electronic structure calculation of the MgAlk (Alk = K, Rb, Cs) molecules for laser cooling experiments
2017 · Dunia Houalla, Wael Chmaisani, et al. · Computational and Theoretical Chemistry · 16
Theoretical electronic structure of the NaBe molecule
2017 · Wael Chmaisani, Nayla El-Kork, et al. · Chemical Physics · 13
Theoretical electronic structure with dipole moment and rovibrational calculation of the low-lying electronic states of the HgF molecule
2017 · Soumaya Elmoussaoui, Wael Chmaisani, et al. · Journal of Quantitative Spectroscopy and Radiative Transfer · 12
Electronic Structure Calculations with the Spin Orbit Effect of the Low-Lying Electronic States of the YbBr Molecule
2019 · Wael Chmaisani, Nayla El-Kork, et al. · ACS Omega · 9
A theoretical electronic structure with a feasibility study of laser cooling of LaNa molecules with a spin orbit effect
2022 · Israa Zeid, Nayla El-Kork, et al. · Physical Chemistry Chemical Physics · 8
Theoretical study of laser cooling of the TlF + molecular ion
2020 · Wael Chmaisani, Soumaya Elmoussaoui · Physical Chemistry Chemical Physics · 7
Electronic structure with dipole moment and rovibrational calculations of the MgLi and MgNa molecules
2018 · Dunia Houalla, Sahar Kassem, et al. · Canadian Journal of Physics · 4
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Ab initio study of the low-lying electronic states of YbCl molecule including spin-obit effects
2018 · Wael Chmaisani, Mahmoud Korek · Journal of Quantitative Spectroscopy and Radiative Transfer · 4
Theoretical spin–orbit laser cooling for AlZn molecule
2024 · Farah Rabah, Wael Chmaisani, et al. · The Journal of Chemical Physics · 3
Theoretical electronic structure and rovibrational calculations with spin-orbit effect of the HgCl low-lying electronic states
2020 · Soumaya Elmoussaoui, Wael Chmaisani · Chemical Physics Letters · 2
Electronic Structure and Laser-Cooling Prospects of the AlCd Molecule: A Theoretical Study Including Spin–Orbit Coupling
2026 · Farah Rabah, Wael Chmaisani, et al. · ACS Omega
High-level ab initio study of the LiAl molecule: precision spectroscopy, dipole moments and transition properties of low-lying electronic states
2026 · Dunia Houalla, Wael Chmaisani · SSRN Electronic Journal
Works count: 16
Citation count: 96
H-index: 7
I10-index: 4
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