Anionic structure of the fluorophosphates liquid melts on the sodium metaphosphate base by means of Monte-Carlo method calculation

The authors provide the results of the 3 NaPO NaF − liquid melts structure drawn with the help of the molecular-statistical calculation based on the Monte-Carlo method. They show the precision of two models based on the semiemperial and ab initio quantum-chemical methods. The authors provide the comparison of the experimental observation and the calculated data.