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Ab initio kinetic modelling in radical polymerization: a paradigm shift in reaction kinetic analysis

Coote, Michelle; Barner-Kowollik, Christopher


We describe a new rationale to kinetic modelling in which adjustable parameters are avoided through the use of quantum chemistry. This new approach reverses the standard modelling approach in which, having first assumed a kinetic model, it is then fitted

CollectionsANU Research Publications
Date published: 2006
Type: Journal article
Source: Australian Journal of Chemistry
DOI: 10.1071/CH06194


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