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Estimation of the densities of solutions using the geometrical parameters of their component molecules

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Abstract

A new model based on certain physical concepts of interatomic interactions is proposed for simulating the volume characteristics of molecules that allow reliable estimations of the densities of substances and solutions. The model is used to calculate the solution densities for six substances within wide concentration ranges.

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Authors
  1. A. V. Belik
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  2. V. A. Potyomkin
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  3. V. B. Krasil'nikov
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Additional information

Chelyabinsk State University. Translated fromZhurmal Strukturnoi Khimii, Vol. 36, No. 5, pp. 823–827, September–October, 1995.

Translated by I. Izvekova

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Belik, A.V., Potyomkin, V.A. & Krasil'nikov, V.B. Estimation of the densities of solutions using the geometrical parameters of their component molecules. J Struct Chem 36, 747–751 (1995). https://doi.org/10.1007/BF02579665

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  • DOI: https://doi.org/10.1007/BF02579665

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