Abstract
The behaviour of a recently proposed model of the isospecific Ziegler-Natta polymerization has been examined by conformational energy calculations. With respect to the initiation step at a Ti-CH3 bond, in the framework of our assumptions, the predictions of the model are in agreement with the experimental findings for these initiation reactions, that is the non-stereospecific behaviour for propene insertion and the partial enantioselectivity for butene insertion.
Original language | English (US) |
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Pages (from-to) | 16-19 |
Number of pages | 4 |
Journal | Polymer communications Guildford |
Volume | 30 |
Issue number | 1 |
State | Published - Jan 1989 |
Externally published | Yes |
ASJC Scopus subject areas
- General Engineering