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

Lahmidi, Ayoub; Rabii, Sanaa; Chtita, Samir; Kouali, Mhammed El; Talbi, Mohammed; Errougui, Abdelkbir

doi:10.1016/j.chphi.2023.100400

Chemical Physics Impact

2024

DOI: 10.1016/j.chphi.2023.100400

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

Ayoub Lahmidi,

Sanaa Rabii,

Samir Chtita

et al.

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

Cited by 1 publication

References 48 publications

Considerations on Characteristic of Water/Alcohol Solvents and Their Binary Mixtures with Improved Atomic Charges in Dreiding Forcefield

Considerations on Characteristic of Water/Alcohol Solvents and Their Binary Mixtures with Improved Atomic Charges in Dreiding Forcefield

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