Abstract
AbstractKinetic analysis of non‐classical radical polymerization is discussed in terms of the Group‐Termination Procedure on the basis of the geometric mean approximation. Expressions for important kinetic functions of stationary reactions, with or without chain‐transfer, are listed and compared with their classical counterparts. In the treatment of non‐stationary reactions (with or without transfer) special attention is paid to the calculation of pre‐ and after‐effects and their applications in the evaluation of absolute rate coefficients.Nomenclature: I = rate of chain initiation. R·r = concentration of radicals of size r. R· = total concentration of radicals = ΣR· r̄ = number‐average radical size.v = mean kinetic chain‐lengthτ = mean lifetime of a kinetic chain.ω = rate of polymerization (‐dM/dt).Subscripts 1,2 applied to the above signify values at the beginning or end, respectively, of a non‐stationary period.kfL = rate coefficient for chain‐transfer to species L l = kfLL/kpMV = j/kpM + lRa = (jk)½/(kpM); b = a/(1+l).magnified imageTo simplify the presentation concentration brackets are omitted. Conventional mol, dm3, s units are assumed throughout.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.