Proton relaxation times in 7 LiCl and 6 LiCl solutions

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Monte Carlo simulation of the OH stretching spectrum of solutions of KCl, KF, LiCl and LiF in water

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Ionic solvation and association in LiCl aqueous solution: a density functional theory, polarised continuum model and molecular dynamics investigation

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The structure of concentrated NiCl₂ aqueous solutions: what is molecular simulation revealing about the neutron scattering methodologies?

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