Study and Calculate the Thermal properties of (S2Cl2) by Semi Experimental programs

Abstract

In this paper, the molecular composition for the non-linear molecular system (S₂Cl₂) has been performed in the infrared region by using the semi imperial theoretical calculations. Then the semi-empirical program for molecular orbits WinMopac7.21 that is using quantum mechanics through MNDO/PM3 method has been used to calculate the total energy at the static molecular geometric composition. Then other thermal properties have been studied and calculated to determine the type of composite within the (Mono-halides) group and for the purpose of being good electrical insulators and forming the strongest types of rubber during the vulcanization process of rubber (rubber strengthening).