A survey is given on our attempts to calculate equilibrium properties of molecular liquids (pure solvents and electrolyte solutions) with the help of spatial pair correlation functions, starting from classical molecular pair interactions. The selection of potential models, especially the influence of molecular polarizability, is discussed as well as the limitations of the different methods of c...

Solute properties are known to be strongly influenced by solvent molecules due to solvation. This is due to mutual interaction as both the properties of the solute and of the solvent strongly depend on each other. The present paper is based on the idea that ionic liquids are cations solvated by anions and anions solvated by cations. To show this (in this system strongly pronounced) interaction ...

The self-diffusion of N a + , E t 4 N + and I in mixtures of water with n-propanol at 25 °C and with lert-butanol at 30 °C was measured as function of salt concentration and solvent composition. The limiting self-diffusion coefficients of the ions were used to compute the ionic radii. The influence of the composition of the solvent on the solvation of the ions is discussed. In aqueous solutions...

At a given external dose of an inhaled chemical the internal dose or the amount absorbed into the body varies depending on pulmonary ventilation and other physiological factors. Such variability is of concern in the development of biological indices of occupational exposure to organic solvent vapours. This paper discusses how physiological factors may influence the pharmacokinetic behaviour of ...

This review discusses various parameters that influence and control the organo-metal halide perovskite crystallization process. The effect of the perovskite morphology on the photovoltaic performance is a critical factor. Moreover, it has a dramatic effect on the stability of the perovskite, which has significant importance for later use of the organo-metal perovskite in assorted applications. ...