The multidensity integral equation approach in the theory of complex liquids

Abstract

Recent development of the multi-density integral equation approach and its application to the statistical mechanical modelling of a different type of association and clusterization in liquids and solutions are reviewed. The effects of dimerization, polymerization and network formation are discussed. The numerical and analytical solutions of the integral equations in the multi-density formalism for pair correlation functions are used for the description of structural and thermodynamical properties of ionic solutions, polymers and network forming fluids.