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Local density corrected three-body distribution functions for probing local structure reorganization in liquids.

作者信息

Bhattacharjee Anirban, Hofer Thomas S, Rode Bernd M

机构信息

Theoretical Chemistry Division, Institute of General, Inorganic and Theoretical Chemistry, University of Innsbruck, Innrain 52a, Innsbruck, A-6020, Austria.

出版信息

Phys Chem Chem Phys. 2008 Nov 28;10(44):6653-7. doi: 10.1039/b807305h. Epub 2008 Sep 30.

DOI:10.1039/b807305h
PMID:18989477
Abstract

Three-body distribution functions are calculated for metal ions in an aqueous medium in order to investigate and characterise solvent structure reorganization. Based on the existing formulation of three body correlation function, a local density correction is introduced to enable a comparison of different sub-regions within a solvate as well as different systems, thus taking into account the varying density arising from the influence of the solute.

摘要

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