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An Improved Understanding of the Influence of the Initiation Step on the Propylene Oxide Anionic Ring Open Polymerization

机译:更好地理解引发步骤对环氧丙烷阴离子开环聚合反应的影响

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The influence of the choice of three aliphatic and one aromatic potassium glycols as initiators on the bulk propylene oxide polymerization was investigated simultaneously by both theoretical and experimental methods. Special focus was made to elucidate the effect of the initiator on the final polypropylene oxide homopolymers polydispersity. The synthesized polymers were characterized through Fourier transform infrared and nuclear magnetic resonance. The polymer molecular weight is highly dependent on the starting initiator concentration, which was thoroughly established and systematically studied by size exclusion chromatography. Density functional theory calculations at B3LYP/-631Gd(+) level were done in order to elucidate the experimental results. Furthermore, the transition states were obtained for all system, which led to understand the different growth patterns.
机译:通过理论和实验方法,同时研究了选择三种脂肪族和一种芳香族钾二醇作为引发剂对本体环氧丙烷聚合的影响。特别关注阐明引发剂对最终聚环氧丙烷均聚物多分散性的影响。通过傅立叶变换红外和核磁共振对合成的聚合物进行表征。聚合物的分子量高度依赖于起始引发剂的浓度,已通过尺寸排阻色谱法对其进行了彻底的建立和系统地研究。为了阐明实验结果,进行了B3LYP / -631Gd(+)水平的密度泛函理论计算。此外,获得了所有系统的过渡状态,从而了解了不同的增长方式。

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