Abstract
Results for the dielectric dynamics of liquid TIP4P model water at different temperatures, calculated under the Reference Memory Function Approximation, are incorporated in a recently developed molecular theory of solvation dynamics to study the temperature dependence of ion solvation dynamics in TIP4P liquid water. The results show only a weak dependence with temperature of the short time features of the solvation time correlation function in the temperature range 257–310 K.
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