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Study on the Activity of Constrained Geometry Metallocenes

Authors :
Guo, Dawei
Yang, Xiaozhen
Liu, Taiqi
Hu, Youliang
Source :
Macromolecular Theory and Simulations; February 2001, Vol. 10 Issue: 2 p75-78, 4p
Publication Year :
2001

Abstract

The activities of a several titanium-based constrained geometry metallocenes (CGM) have been examined with respect to their central-metal net charges. A simple method consisting of a combination of the molecular mechanics and the charge equilibration method was adopted here to determine the structure and the net charge. The results obtained indicate that the net charge on the central-metal of the CGM does dominate the activity. A new CGM, (2,6-dipropylphenylamide) dimethyl (tetramethylcyclopentadienyl) silane titanium dichloride, was synthesized and analyzed.

Details

Language :
English
ISSN :
10221344 and 15213919
Volume :
10
Issue :
2
Database :
Supplemental Index
Journal :
Macromolecular Theory and Simulations
Publication Type :
Periodical
Accession number :
ejs2351581
Full Text :
https://doi.org/10.1002/1521-3919(20010201)10:2<75::AID-MATS75>3.0.CO;2-7