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Molecular, Thermodynamic, and Kinetic Parameters of Chloromethanes and Chloromethyl Radicals:Ab InitioCalculations

✍ Scribed by G. A. Skorobogatov; B. P. Dymov; E. P. Tschuikow-Roux

Book ID
111545187
Publisher
Springer
Year
2003
Tongue
English
Weight
82 KB
Volume
73
Category
Article
ISSN
1070-3632

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## Abstract Initiation kinetics in free radical polymerization is investigated using density functional theory. Thermodynamic and kinetic parameters of the initiation reactions are predicted, and the role of the initiators in the polymerization process is evaluated. Methyl acrylate, methyl methacry