Av. Belik et al., ESTIMATION OF THE DENSITIES OF SOLUTIONS USING THE GEOMETRICAL PARAMETERS OF THEIR COMPONENT MOLECULES, Journal of structural chemistry, 36(5), 1995, pp. 747-751
A new model based on certain physical concepts of interatomic interact
ions is proposed for simulating the volume characteristics of molecule
s that allow reliable estimations of the densities of substances and s
olutions. The model is used to calculate the solution densities for si
x substances within wide concentration ranges.