Computational modeling of heterogeneous Ziegler-Natta catalysts for olefins polymerization-Reference-Cited by-同舟云学术

Computational modeling of heterogeneous Ziegler-Natta catalysts for olefins polymerization

Published:2018-09 Issue: Volume:84 Page:89-114
ISSN:0079-6700
Container-title:Progress in Polymer Science
language:en
Short-container-title:Progress in Polymer Science

Author:

Bahri-Laleh Naeimeh^ORCID,Hanifpour Ahad,Mirmohammadi Seyed Amin^ORCID,Poater Albert^ORCID,Nekoomanesh-Haghighi Mehdi^ORCID,Talarico Giovanni^ORCID,Cavallo Luigi

Funder

KAUST

University of Naples Federico II

Spanish MINECO

Publisher

Elsevier BV

Subject

Materials Chemistry,Organic Chemistry,Polymers and Plastics,Surfaces and Interfaces,Ceramics and Composites

Reference218 articles.

1. Nobel lectures in chemistry, 1963-1970;Ziegler,1972

2. Nobel lectures in chemistry, 1963-1970;Natta,1972

3. Polypropylene handbook;Moore,2005

4. Transition metals and organometallics as catalysts for olefin polymerisation;Böhm,1988

5. Handbook of transition metal polymerization catalysts;Hoff,2010

Cited by 135 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Improving Environmental Stress Cracking Resistance of High‐Density Polyethylene Grades by Comonomer Addition and Nanocomposite Approach;Chemistry – A European Journal;2024-09-12

2. Orbital-scale understanding of the surface effect of the MgCl2 in the Ziegler–Natta catalyst for ethylene polymerization: A computational study;Chemical Engineering Science;2024-08

3. Fe3O4/AM-PAA/Ni nanomagnetic spheres: A breakthrough in in-situ catalytic reduction of heavy oil viscosity;Journal of Analytical and Applied Pyrolysis;2024-08

4. Exploring Ti active sites in Ziegler-Natta catalysts through realistic-scale computer simulations with universal neural network potential;Molecular Catalysis;2024-08

5. Exploring ethylene insertion reaction mechanism in nickel complexes: a comparative study by the reaction force and reaction electronic flux in molecular and SiO2-supported catalysts;Journal of Molecular Modeling;2024-07-21