Molecular dynamics simulations and FTIR spectroscopy investigations on the hydration, transport, and dielectric properties of the NaF(aq) system at various concentrations
| Autor: | Lahmidi, Ayoub, Rabii, Sanaa, Chtita, Samir, Kouali, Mhammed El, Talbi, Mohammed, Errougui, Abdelkbir |
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| Zdroj: | In Chemical Physics Impact June 2024 8 |
| Databáze: | ScienceDirect |
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