Condensed Matter Physics, 1995, No. 6, p. 49-78, English
<br><A HREF="https://doi.org/10.5488/CMP.6.49"> DOI:10.5488/CMP.6.49</A>

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<B> Title: </B> On taking account of interactions in the statistical
 theory of electrolyte solution <BR>
<B> Autors: </B> M.F.Holovko, E.M.Sovyak <BR>

<p>
<blockquote>
 The problems of taking account of interactions in the statistical
theory of ion-molecular systems are considered. The procedure proposed is
based on dividing the interparticle potential into three parts:
a short-range repulsion, a strong intermediate-range attraction,
and long-range electrostatic interactions. Optimized cluster expansions
of the correlation functions are proposed. Various types of models describing
an ion-molecular system are studied: multipole models, site-site ones,
associative ones, realistic models that using computer simulation
of the reference system. The problems of description of
spatially inhomogeneous ion-molecular systems are discussed.
</blockquote>

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