The Langevin dynamics simulation method has been used to study the structural and dynamical properties of ions in electrolyte solutions. Time evolutions of Na+ and Cl− ions in aqueous solutions have been simulated using different solvent averaged ion–ion interaction models. The changes observed in the properties of ions when nonoscillatory solvent averaged potentials are exchanged for more realistic ones including the solvent structure effects are discussed. We have also investigated the formation of ionic associations, paying special attention to the lifetime of the detected dimers.
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Trullàs et al. (1989) studied this question.
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