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首页> 外文期刊>Russian journal of physical chemistry, B. >A Quantum-chemical study of the mechanism of formation of styrene polymerization centers under initiation by the ferrocene-benzoyl peroxide system
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A Quantum-chemical study of the mechanism of formation of styrene polymerization centers under initiation by the ferrocene-benzoyl peroxide system

机译:二茂铁-过氧化苯甲酰体系引发下苯乙烯聚合中心形成机理的量子化学研究

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摘要

The mechanism of formation of free polystyrene growth radicals and radicals bound to complexes with ferrocene when polymerization was performed in the presence of the ferrocene-benzoyl peroxide initiating system was studied by quantum-chemical calculations with the use of the PRIRODA program and the PBE/3z method. The calculated structure of the charge transfer complex between ferrocene and benzoyl peroxide was in agreement with the experimental data. The calculated heat effects of possible complex decomposition reactions showed that radical formation easily occurred in the presence of the monomer only. The most favorable energetically scheme of the formation of the active centers of the complex-radical polymerization of styrene, including the intermediate formation of the ferrocene-benzoyloxy radical complex, was suggested.
机译:通过使用PRIRODA程序和PBE / 3z进行量子化学计算,研究了在二茂铁-过氧化苯甲酰引发体系存在下进行聚合时,游离聚苯乙烯生长自由基的形成机理以及与二茂铁结合的自由基的形成机理。方法。二茂铁与过氧化苯甲酰之间的电荷转移配合物的计算结构与实验数据一致。计算出的可能的复杂分解反应的热效应表明,仅在单体存在下容易形成自由基。提出了形成苯乙烯的自由基自由基聚合的活性中心的最有利的能量方案,包括中间形成二茂铁-苯甲酰氧基自由基的络合物。

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