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