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Controllable polymerizations: Interactions of monomer and iniferter structure

✍ Scribed by C.S. Pfeifer; Z.R. Shelton; J.W. Stansbury

Book ID
113565860
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
87 KB
Volume
26
Category
Article
ISSN
0109-5641

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## Abstract We demonstrated that density functional theory calculations provide a prediction of the trends in C‐S bond dissociation energies and atomic spin densities for radicals using two model compounds as diethyldithiocarbamate (DC)‐mediated iniferters. On the basis of this information, we synt