Artigo Revisado por pares

Kinetic Models of the Polymerization of an AB2 Monomer

2001; Wiley; Volume: 10; Issue: 3 Linguagem: Inglês

10.1002/1521-3919(20010301)10

ISSN

1521-3919

Autores

Henryk Galina, Jaromir B. Lechowicz, Krzysztof Kaczmarski,

Tópico(s)

Dendrimers and Hyperbranched Polymers

Resumo

Macromolecular Theory and SimulationsVolume 10, Issue 3 p. 174-178 Full Paper Kinetic Models of the Polymerization of an AB2 Monomer Henryk Galina, Henryk Galina [email protected] Search for more papers by this authorJaromir B. Lechowicz, Jaromir B. Lechowicz Rzeszów University of Technology, Faculty of Chemistry, 35-959 Rzeszów, Poland; Fax: (+48 17) 86 28 057Search for more papers by this authorKrzysztof Kaczmarski, Krzysztof Kaczmarski Rzeszów University of Technology, Faculty of Chemistry, 35-959 Rzeszów, Poland; Fax: (+48 17) 86 28 057Search for more papers by this author Henryk Galina, Henryk Galina [email protected] Search for more papers by this authorJaromir B. Lechowicz, Jaromir B. Lechowicz Rzeszów University of Technology, Faculty of Chemistry, 35-959 Rzeszów, Poland; Fax: (+48 17) 86 28 057Search for more papers by this authorKrzysztof Kaczmarski, Krzysztof Kaczmarski Rzeszów University of Technology, Faculty of Chemistry, 35-959 Rzeszów, Poland; Fax: (+48 17) 86 28 057Search for more papers by this author First published: 21 March 2001 https://doi.org/10.1002/1521-3919(20010301)10:3 3.0.CO;2-ZCitations: 25AboutPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Abstract Two mean-field kinetic models of the polymerization of an AB2 monomer that lead to hyperbranched polymers are presented. The first model deals with branched molecules only and constitutes a new version of the Flory theory. Its modification, which takes into account ring formation, is the second model. Preliminary results of the application of the models are shown and discussed. Citing Literature Volume10, Issue3March 2001Pages 174-178 RelatedInformation

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