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n-BuLi/t-BuOK溶液丁苯共聚合的动力学行为

Kinetic Behaviour of Styrene-Butadiene Solution Copolymerization Initiated with n-BuLi/t-BuOK

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【作者】 余丰年陈伟洁王用威穆瑞凤应圣康

【Author】 Yu Fengnian, Chen Wei jie, Wang Yongwei Mu Ruifeng and Ying Shengkang

【机构】 大连工学院高分子化工教研室大连工学院华东化工学院

【摘要】 本文阐述了n-BuLi/t-BuOK引发体系溶液了苯共聚的“多活性种互换”模型; 重点分析了钾活性种在本体系中的动力学行为;指出钾活性种不仅增长苯乙烯而且增 长丁二烯;对增长丁二烯来说,丁苯共聚时钾活性种的活性是锂活性种的九倍以上; 本文推导了共聚组成方程式,指出了表观竞聚率的复杂性,并根据我们的实验结果, 计算了几种情况的平均表观竞聚率。

【Abstract】 The presentation decribes an "exchange model" between multiple reactive species initiated n-BuLi/t-BuOK in S-B solution copolymerization. The kinetic behaviour of potassium reactive species has been particularly elucidated; it has been pointed out that the potassium reactive species can either propagate the styrene or the butadienc, and the growing activity for butadiene by pota- ssium reactive species is nine times more than that by the lithium reactive species. According to the postulated "exchange model", a novel copolymer composition equation has been derived. The imp1ication of the apparent mono- mer reactive ratio has been demonstrated, and a set of mean apparent m. r. r. has been calculated from the experimenta1 data obtained at various K/Li ratios.

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