Ab initio calculations on the initial steps of the and CH 3 q (q = +, 0, -). Transition structures and energy barriers are obtained for all species, allowing discussion of polymerization process of 1,1-dicyano-, -difluoro-and -dimethyl-substituted cyclopropanes are presented. Polyme-the reaction mec
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ChemInform Abstract: Calculations on the Polymerization Process of Some 1,1-Disubstituted Cyclopropanes. Part 1. The Initiation Step.
β Scribed by D. PEETERS; G. LEROY
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 23 KB
- Volume
- 29
- Category
- Article
- ISSN
- 0931-7597
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