Verification for Temperature Dependence of Tacticity in Polystyrene Radical Polymerization with the Combination of Reaction Pathway Analysis and Red Moon Methodology.

Abstract

Radical polymerization is an economic and practical polymerization method over ionic and coordination polymerizations and is widely used for polymer production. Although many efforts have been made to improve the convenience and controllability of radical polymerization, it is still a challenge to directly observe the microbehaviors of propagation, which may provide inspiration for the development of polymerization processes. In this study, we focused on the tacticity of polystyrene produced by bulk radical polymerization since there is a debate over the temperature dependence. The propagation process is simulated via Red Moon methodology, which is a cost-effective method for handling complex chemical reaction systems. By the multiple pathway analysis for the propagation reaction model composed of the dimer radical and the monomer using density functional theory, we obtained the relative energies in multiple transition states, whose energy differences are partly explained by the π-π stacking interactions. Via performing Red Moon simulations from 30 to 190 °C, we confirmed that meso contents moderately increase as the temperature increases, which is explained by the influence of temperature on the probability density of the reaction conformations of each pathway. The successful prediction and explanation for tacticity demonstrate the potential of Red Moon methodology in unveiling the microbehaviors of propagation.