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Mechanism of Janus Polymerization: A DFT StudyFig. S3 Energy profiles of anionic polymerization in Stage I under B3LYP/6-31G(d,p)(blue) and B3LYP/aug-cc-p VTZ//B3LYP/6-31G(d,p)(red). Scheme S1. Propagation process of CL/THF on cationic side in Stage I of J 被引量:2

Mechanism of Janus Polymerization: A DFT StudyFig. S3 Energy profiles of anionic polymerization in Stage I under B3LYP/6-31G(d,p)(blue) and B3LYP/aug-cc-p VTZ//B3LYP/6-31G(d,p)(red). Scheme S1. Propagation process of CL/THF on cationic side in Stage I of J
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摘要 Janus polymerization is featured as a combination of cationic and anionic growing ends in one living polymer chain. In the copolymerization of THF and CL catalyzed by lutetium triflates and initiated by propylene oxide, three stages are identified by kinetic study including(1) fast cationic polymerization with slow anionic one,(2) fast anionic polymerization with dormant cationic one, and(3)reactivation of cationic polymerization with coupling of anionic and cationic chain ends. In this work, density functional theory(DFT)calculation is employed to investigate the reaction details of ionic polymerization and dormancy. A “tripedal crow” configuration is proposed to illustrate the unique high-coordinated ligand exchange configuration in anionic polymerization in different stages. The trigger of dormancy is determined as chain structures rather than concentration of triflate anion according to both calculation and experimental results. Janus polymerization is featured as a combination of cationic and anionic growing ends in one living polymer chain. In the copolymerization of THF and CL catalyzed by lutetium triflates and initiated by propylene oxide, three stages are identified by kinetic study including(1) fast cationic polymerization with slow anionic one,(2) fast anionic polymerization with dormant cationic one, and(3)reactivation of cationic polymerization with coupling of anionic and cationic chain ends. In this work, density functional theory(DFT)calculation is employed to investigate the reaction details of ionic polymerization and dormancy. A "tripedal crow" configuration is proposed to illustrate the unique high-coordinated ligand exchange configuration in anionic polymerization in different stages. The trigger of dormancy is determined as chain structures rather than concentration of triflate anion according to both calculation and experimental results.
出处 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2019年第10期990-994,I0004,共6页 高分子科学(英文版)
基金 financially supported by the National Natural Science Foundation of China (No. 21871232) the Zhejiang Provincial Natural Science Foundation of China (No. LR15B040001)
关键词 Rare earth metal catalysts RING-OPENING POLYMERIZATION Ionic POLYMERIZATION Reaction MECHANISM Quantum chemicalcomputation Rare earth metal catalysts Ring-opening polymerization Ionic polymerization Reaction mechanism Quantum chemical computation
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