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

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

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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:	Editorials/Short Communications
Publication:	Proceedings of the Indian Academy of Sciences - Chemical Sciences
Publisher:	Indian Academy of Sciences
Additional Information:	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
Department/Centre:	Division of Chemical Sciences > Solid State & Structural Chemistry Unit
Date Deposited:	24 Feb 2011 05:59
Last Modified:	24 Feb 2011 05:59
URI:	http://eprints.iisc.ac.in/id/eprint/35622

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