Molecular theory of solvent-induced self-interactions in a polymer

Singh, Y. (1987) Molecular theory of solvent-induced self-interactions in a polymer Journal of Physics A: Mathematical and General, 20 (12). pp. 3949-3954. ISSN 0305-4470

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Official URL: http://iopscience.iop.org/0305-4470/20/12/039

Related URL: http://dx.doi.org/10.1088/0305-4470/20/12/039

Abstract

A theory based on a density-functional formalism is developed to obtain the solvent-induced potential between different sites on a polymer. The expression found for the potential surface is not pair decomposable. The theory brings to light a new approach for deriving solute-solvent correlation functions and computation of multipoint correlation functions in fluids.

Item Type:Article
Source:Copyright of this article belongs to Institute of Physics.
ID Code:47993
Deposited On:12 Jul 2011 11:29
Last Modified:12 Jul 2011 11:29

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