Abstract
Abstract The findings presented in the preceding articles of this special issue have been organized, analyzed, and summarized. Commonalities among the various polymerization systems investigated in detail have been identified and phenomena of general validity were found. Increased insight into the mechanism of initiation and chain transfer processes led to the development of a comprehensive kinetic model which was used to describe the assembled data. Excellent quantitative agreement between experimental and calculated data indicates the validity of the mechanistic/kinetic model developed from chemical principles in regard to fast-initiated nonstationary carbocationic polymerizations in the absence and presence of proton traps.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Journal of Macromolecular Science: Part A - Chemistry
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
