Zoubeida Dhaouadi

Tunis University — TN

Physics and Astronomy · Physical Sciences

18h-index1.2kcitations46works1.82yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(16), Free Radicals and Antioxidants(16), Advanced Chemical Physics Studies(15), Photochemistry and Electron Transfer Studies(11), Crystallography and molecular interactions(5)

Publications46 total

[Be(NH <sub>3</sub> ) <sub>16</sub> ] <sup>[2]</sup> <sup>+</sup> Microsolvation: Structure, Energetics, and Temperature Effects
ChemPhysChem·2025Open Access
Structures and Solvation Energies Effects Versus Temperature. An <scp>MP2</scp> Investigations in the Framework of Cluster Model
Journal of Computational Chemistry·2025· 2 citedOpen Access
Structures, spectroscopy, binding and clustering energies of the hydrated copper dication clusters
Computational and Theoretical Chemistry·2024· 2 cited
Quantum cluster equilibrium theory applied to liquid ammonia
Journal of Computational Chemistry·2024· 3 citedOpen Access
Quantum cluster equilibrium prediction of liquid ethanol
Journal of Molecular Liquids·2023· 6 citedOpen Access
Beryllium ion coordination in Ammonia, methanol and water solvents
Journal of Molecular Liquids·2022· 12 cited
Thermodynamic, reactivity and spectroscopic properties of curcumin: solvent effect
Journal of the Iranian Chemical Society·2021· 3 cited
Structures, binding energies and temperature effects in $$ \left[ {{\text{Mg}}\left( {{\text{NH}}_{3} } \right)_{n = 1 - 10} } \right]^{2 + } $$ clusters
Theoretical Chemistry Accounts·2019· 20 cited
Structures, binding energies, temperature effects, infrared spectroscopy of [<i>Mg</i>(<i>NH</i><sub>3</sub><b>)</b><sub><i>n</i> = 1−10</sub>]<sup>+</sup> clusters from DFT and MP2 investigations
Journal of Computational Chemistry·2019· 25 cited
Hydration of l-glycylvaline and l-glycylvalylglycine zwitterions: Structural and vibrational studies using DFT method
Journal of Molecular Graphics and Modelling·2019· 15 cited
Structures, relative stability and binding energies of neutral water clusters, (H<sub>2</sub>O)<sub>2–30</sub>
New Journal of Chemistry·2019· 64 cited
Structures of solvated ferrous ion clusters in ammonia and spin-crossover at various temperatures
New Journal of Chemistry·2019· 20 cited
Hands-on experimental and computer laboratory in optics: the Young double slit experiment
2018· 2 citedOpen Access
Solvation energies of the proton in ammonia explicitly versus temperature
The Journal of Chemical Physics·2017· 43 cited
Structures and spectroscopy of medium size protonated ammonia clusters at different temperatures, H+(NH3)10<b>–</b>16
The Journal of Chemical Physics·2017· 40 cited
Structures and spectroscopy of protonated ammonia clusters at different temperatures
Physical Chemistry Chemical Physics·2016· 50 cited
Active learning in physics a way for rational thinking, a way for development
Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE·2015· 4 citedOpen Access
TDDFT prediction of UV–vis absorption and emission spectra of tocopherols in different media
Journal of Molecular Modeling·2015· 11 cited
Comparative antioxidant potency and solvent polarity effects on HAT mechanisms of tocopherols
Computational and Theoretical Chemistry·2015· 26 cited
Proton-Coupled Electron Transfer in the Reaction of 3,4-Dihydroxyphenylpyruvic Acid with Reactive Species in Various Media
International Journal of Chemical Physics·2015· 9 citedOpen Access
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Frequent Co-authors

Jean Jules Fifen(17), Mama Nsangou(13), Alhadji Malloum(13), N. Jaı̈dane(11), S. Lahmar(11), Mahmoud Ghomi(7), Z. Ben Lakhdar(7), Jeanet Conradie(6), Peter Mojzeš(5), L. Chinsky(5), P. Y. Turpin(5), C. Coulombeau(5), S. G. Nana Engo(5), Awatef Hattab(5), Nino Russo(5), Hassen Ghalila(5), Ousmanou Motapon(4), Hela Friha(4), P. Parneix(4), Thomas Pino(4)