Summary
Theoretical treatment of network formation with participation of initiated reactions is to be based on the kinetic (coagulation) theory, because the application of the statistical network build-up from monomer units (cascade substitution) can be a source of serious deviations. This comparison is demonstrated by the degree-of-polymerization distribution obtained in the linear living polymerization and the gel point conversion in the multifunctional polymerization involving a monomer with two groups of independent reactivity
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References
K. Dušek, Brit.Polym.J. 17, (1985) in press
S.I. Kuchanov, “Methods of Kinetic Calculations in Polymer Chemistry” (in Russian), Khimiya, Moscow (1978)
S.I. Kuchanov, E.S. Povolotskaya, Vysokomol.soed. A24, 2179, 2190 (1982)
K. Dušek, Polym.Bull., 1, 523 (1979)
E.M. Hendriks, M.H. Ernst, J. Colloid Interface Sci. 97, 176 (1984)
R.M. Ziff, E.M. Hendriks, M.H. Ernst, J.Stat.Phys. 31, 519 (1983)
J. Mikeš, K. Dušek, Macromolecules 15, 93 (1982)
V.S. Nanda, R.K. Jain, J.Polym.Sci. A2, 4583 (1964)
V.I. Irzhak, M.L. Tai, Dokl.Akad.Nauk SSSR 259, 856 (1981)
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Dedicated to Dr. B. Sedláček on the occasion of his 60th birthday
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Dušek, K., Šomvársky, J. Build-up of polymer networks by initiated polyreactions. Polymer Bulletin 13, 313–319 (1985). https://doi.org/10.1007/BF00262114
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DOI: https://doi.org/10.1007/BF00262114