## 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
Radical polymerization of styrene initiate with a new multifunctional iniferter
✍ Scribed by Shu-Hui Qin; Kun-Yuan Qiu
- Publisher
- Springer
- Year
- 2000
- Tongue
- English
- Weight
- 107 KB
- Volume
- 44
- Category
- Article
- ISSN
- 0170-0839
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