## Abstract In this work, we have calculated the thermodynamic parameters of the first steps of the free radical and anionic polymerizations of various unsaturated monomers, using ab initio methods of quantum chemistry. The enthalpies and entropies of polymerization were estimated assuming that the
✦ LIBER ✦
Viewpoint 3 — The thermochemistry of radical polymerizations in the gas phase: a theoretical contribution
✍ Scribed by G. Leroy; M. Sana; C. Wilante
- Book ID
- 113257857
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 812 KB
- Volume
- 284
- Category
- Article
- ISSN
- 0166-1280
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