化学
原子转移自由基聚合
催化作用
卤化物
聚合
平衡常数
Atom(片上系统)
烷基
自由基聚合
高分子化学
反应速率常数
物理化学
光化学
动力学
有机化学
聚合物
计算机科学
物理
嵌入式系统
量子力学
作者
Wei Tang,Nicolay V. Tsarevsky,Krzysztof Matyjaszewski
摘要
Atom transfer radical polymerization (ATRP) equilibrium constants (K(ATRP)) were determined using modified Fischer's equations for the persistent radical effect. The original Fischer's equations could be used only for low conversion of Cu(I) to X-Cu(II) and consequently for relatively low values of K(ATRP). At higher conversion to X-Cu(II) (>10%) and for larger values of K(ATRP) (>10(-)(7)), modified equations that take into account the changes in catalyst and initiator concentrations should be used. The validity of new equations was confirmed by detailed kinetic simulations. UV-vis spectrometric and GC measurements were used to follow the evolution of X-Cu(II) species and the initiator concentration, respectively, and to successfully determine values of K(ATRP) for several catalysts and alkyl halides. The effect of structure on reactivities of ATRP components is presented.
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