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Alkali metal halide solutions in 1,4-dioxane-water mixtures are investigated in the framework of Monte Carlo simulations on the molecular Born-Oppenheimer level with classical interaction site models (ISM). The SPC/E model is used for water, and we propose an ISM for 1,4-dioxane. Ion interaction parameters are taken from literature. The structure of the solvent mixture as well as solvation and association...
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