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The program SYMTERM allows to perform the numerical simulations of chemical processes which take place in the thermal analysis apparatus, considering two important factors: the exchange of heat between a sample and an environment, and the influence of heat evolved in the reaction on its kinetics. The program makes it possible to obtain kinetics profiles (DTA, TG, DTG or DSC curves) at various heating...
The possibilities of trapping of an excess electron by potential fluctuations in liquid water have been investigated by means of the computer simulation method. The equilibrium configurations of 200 water molecules were generated by the molecular dynamics method. Given an interaction potential between a negative test charge and a water molecule, the molecular configurations generated by the simulation...
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