Theoretical investigation of ethylene/1-butene copolymerization process using constrained geometry catalyst (CpSiH2NH)-Ti-Cl2-Reference-Cited by-同舟云学术

Theoretical investigation of ethylene/1-butene copolymerization process using constrained geometry catalyst (CpSiH2NH)-Ti-Cl2

Published:2008-09 Issue:23 Volume:254 Page:7608-7611
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Malani Hema,Hayashi Shigekazu,Zhong Huifeng,Sahnoun Riadh,Tsuboi Hideyuki,Koyama Michihisa,Hatakeyama Nozomu,Endou Akira,Takaba Hiromitsu,Kubo Momoji,Del Carpio Carlos A.,Miyamoto Akira

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference22 articles.

1. Static and ab Initio Molecular Dynamics Study of the Titanium(IV)-Constrained Geometry Catalyst (CpSiH2NH)Ti-R+. 2. Chain Termination and Long Chain Branching

2. Ethylene and propylene polymerization catalyzed by a model Ziegler-Natta catalyst prepared by gas phase deposition of magnesium chloride and titanium chloride thin films

3. DFT investigation of the regiospecificity of a model catalyst site for propene polymerisation

4. An experimental and computational evaluation of ethylene/styrene copolymerization with a homogeneous single-site titanium(IV)-constrained geometry catalyst

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