Laboratoire Chimie Provence UMR 6264, Université d'Aix-Marseille I-III, case 521, Avenue Escadrille Normandie-Niemen, 13397 Marseille Cedex 20, France.
Chem Soc Rev. 2011 May;40(5):2189-98. doi: 10.1039/c0cs00110d. Epub 2011 Jan 13.
Due to the academic and industrial interest of Nitroxide Mediated Polymerization (NMP), a lot of investigations have focused on the kinetics of this process. During the last decade, although the simplified kinetic scheme--equilibrium reactions between dormant species (alkoxyamine) and active species (alkyl radicals and nitroxides), propagation reaction of the macro-alkyl radical, and termination reactions--was suitable to predict the main trends at the macromolecular level, it has become obvious that it was not sufficient to describe all the kinetic effects involved in the NMP process. Indeed, like the conventional radical polymerization, NMP should be described as a 3 stage process including initiation, propagation, and self- and cross-termination. These two types of radical polymerization differ by the occurrence during NMP of an activation/deactivation process involving the dormant species in both the initiation and propagation stages. Evidence is provided of the importance of the rate of homolysis of the initiator (alkoxyamines) and of the rate of the first alkyl radical addition onto the monomer for the success of NMP. Thus, the fundamental kinetics of the main reactions involved in NMP as well as side-reactions are also discussed in this tutorial review.
由于氮氧自由基介导的聚合(NMP)在学术和工业上的重要性,许多研究都集中在该过程的动力学上。在过去的十年中,尽管简化的动力学方案——休眠物种(烷氧基胺)和活性物种(烷基自由基和氮氧自由基)之间的平衡反应、大分子烷基自由基的聚合反应和终止反应——适用于预测大分子水平上的主要趋势,但很明显,它不足以描述 NMP 过程中涉及的所有动力学效应。事实上,与传统自由基聚合一样,NMP 应该被描述为一个包括引发、聚合和自终止和交叉终止的三个阶段过程。这两种类型的自由基聚合的区别在于,在 NMP 过程中,休眠物种在引发和聚合阶段都会发生活化/失活过程。有证据表明,引发剂(烷氧基胺)的均裂速率和第一个烷基自由基加成到单体上的速率对于 NMP 的成功至关重要。因此,本综述讨论了 NMP 中涉及的主要反应以及副反应的基本动力学。