Density Functional Study of the Mechanism of the Palladium(II)-Catalyzed Ethylene Polymerization Reaction
Author:
Affiliation:
1. Department of Physics, Stockholm University, Box 6730, S-113 85 Stockholm, Sweden
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om961033j
Reference24 articles.
1. Oscillating Stereocontrol: A Strategy for the Synthesis of Thermoplastic Elastomeric Polypropylene
2. Ab Initio Theoretical Study on Ethylene Polymerization with Homogeneous Silylene-Bridged Group 4 Metallocene Catalysts. Ethylene Insertion and .beta.-Elimination
3. New Pd(II)- and Ni(II)-Based Catalysts for Polymerization of Ethylene and .alpha.-Olefins
4. A Density Functional Study of the Mechanism of the Diimine−Nickel-Catalyzed Ethylene Polymerization Reaction
5. Density-functional exchange-energy approximation with correct asymptotic behavior
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