Molecular theory of ion solvation dynamics in water, acetonitrile and methanol: a unified microscopic description of collective dynamics in dipolar liquids

Roy, Srabani ; Bagchi, Biman (1993) Molecular theory of ion solvation dynamics in water, acetonitrile and methanol: a unified microscopic description of collective dynamics in dipolar liquids Proceedings of the Indian Academy of Sciences - Chemical Sciences, 105 (4-5). pp. 295-301. ISSN 0253-4134

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Official URL: http://www.ias.ac.in/j_archive/chemsci/105/4/215-2...

Related URL: http://dx.doi.org/10.1007/BF02866919

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.

Item Type:Article
Source:Copyright of this article belongs to Indian Academy of Sciences.
Keywords:Ion Solvation Dynamics; Solcation Time Correlation Function; Dipolar Liquids; Microscopic Theory of Solvation Dynamics
ID Code:4428
Deposited On:18 Oct 2010 07:54
Last Modified:16 May 2016 15:05

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