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Adiabatic motion and statistical mechanics via mass-zero constrained dynamics

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Physical Chemistry Chemical Physics 22 (19) 10775 (2020)
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Computation of methodology-independent single-ion solvation properties from molecular simulations. IV. Optimized Lennard-Jones interaction parameter sets for the alkali and halide ions in water

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Theoretical study of some gas, liquid and crystal properties of sodium chloride usingab initiopotentials

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Comparative study of recent phenomenological potentials for the NaCl-type alkali halides derived from elastic and dielectric data

R. Eggenhoffner, F.G. Fumi and C.S.N. Murthy
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