Determination of structure factor and effective intermolecular parameters of liquid alkali metals using mean spherical approximation theory

Criticality points on the phase diagram of substances as scaling parameters in the law of corresponding states: alkali metals

“…Several studies on the intermolecular interaction potential of alkali metals have been made. The intermolecular potential parameters of cesium in the liquid state are calculated [40]. Using the mean spherical approximation theory, the structure factor and effective intermolecular parameters of liquid alkali metals are determined [40].…”

“…The intermolecular potential parameters of cesium in the liquid state are calculated [40]. Using the mean spherical approximation theory, the structure factor and effective intermolecular parameters of liquid alkali metals are determined [40]. Density of saturated cesium has been analysed using the Apfelbaum and Vorob'ev equation and the vaporization enthalpy of liquid sodium has been calculated [41].…”