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Relaxation Time of Chemical Reactions from Network Thermodynamics

Yashonath, S (1981) Relaxation Time of Chemical Reactions from Network Thermodynamics. In: Journal of Physical Chemistry, 85 (13). pp. 1808-1810.

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Official URL: http://pubs.acs.org/doi/abs/10.1021/j150613a009

Abstract

The relationship for the relaxation time(s) of a chemical reaction in terms of concentrations and rate constants has been derived from the network thermodynamic approach developed by Oster, Perelson, and Katchalsky.Generally, it is necessary to draw the bond graph and the “network analogue” of the reaction scheme, followed by loop or nodal analysis of the network and finally solving of the resulting differential equations. In the case of single-step reactions, however, it is possible to obtain an expression for the relaxation time. This approach is simpler and elegant and has certain advantages over the usual kinetic method. The method has been illustrated by taking different reaction schemes as examples.

Item Type: Journal Article
Additional Information: Copyright of this article belongs to Amer Chemical Soc.
Department/Centre: Division of Chemical Sciences > Solid State & Structural Chemistry Unit
Depositing User: Manjula Kadadallimath
Date Deposited: 05 Jan 2010 11:52
Last Modified: 19 Sep 2010 05:46
URI: http://eprints.iisc.ac.in/id/eprint/23589

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