Abstract

The kinetic investigations of the cationic polymerization of 2-ethyl-2-oxazoline are performed with the use of aromatic sulfonic acid halides as initiators. The rate constants of chain propagation and the activation energy are calculated. It is found that the polymerization predominantly proceeds via the livingchain, rather than the pseudoliving, polymerization mechanism.

Full Text
Published version (Free)

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 call