Thermodynamics of the early stages in homogeneous ziegler‐natta polymerization: Density functional calculations on model systems TiCl2R+ and ZrCl2R+
- 1 September 1994
- journal article
- Published by Wiley in Macromolecular Theory and Simulations
- Vol. 3 (5) , 895-904
- https://doi.org/10.1002/mats.1994.040030506
Abstract
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