Abstract
A recently developed microscopic theory of solvation dynamics in real dipolar liquids is used to calculate, for the first time, the solvation time correlation function in liquid acetonitrile, water and methanol. The calculated results are in excellent agreement with known experimental and computer simulation studies.
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Roy, S., Bagchi, B. Molecular theory of ion solvation dynamics in water, acetonitrile and methanol: A unified microscopic description of collective dynamics in dipolar liquids. Proc. Indian Acad. Sci. (Chem. Sci.) 105, 295–301 (1993). https://doi.org/10.1007/BF02866919
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DOI: https://doi.org/10.1007/BF02866919