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Cited article:

Molecular simulations and FTIR spectroscopic studies on the hydration, dynamics, and dielectric properties of the aqueous potassium carbonate system at various temperatures from 278.15 K to 373.15 K

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Chemical Thermodynamics and Thermal Analysis 19 100195 (2025)
https://doi.org/10.1016/j.ctta.2025.100195

Investigation of structural, dynamics, and dielectric properties of an aqueous potassium fluoride system at various concentrations by molecular dynamics simulations

Ayoub Lahmidi, Sanaa Rabii, Abdelkbir Errougui, Samir Chtita, Kouali El and Mohammed Talbi
Journal of the Serbian Chemical Society 89 (6) 877 (2024)
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Molecular dynamics modelling of the structural, dynamic, and dielectric properties of the LiF - ethylene carbonate energy storage system at various temperatures

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Journal of the Serbian Chemical Society 89 (10) 1311 (2024)
https://doi.org/10.2298/JSC240205061R

Molecular dynamics simulations and FTIR spectroscopy investigations on the hydration, transport, and dielectric properties of the NaF(aq) system at various concentrations

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Chemical Physics Impact 8 100400 (2024)
https://doi.org/10.1016/j.chphi.2023.100400

Hydration Structures and Dynamics of the Sodium Fluoride Aqueous Solutions at Various Temperatures: Molecular Dynamics Simulations

Abdelkbir Errougui, Ayoub Lahmidi, Samir Chtita, Mhammed El Kouali and Mohammed Talbi
Journal of Solution Chemistry 52 (2) 176 (2023)
https://doi.org/10.1007/s10953-022-01222-7