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HERO ID
5688027
Reference Type
Journal Article
Title
Living and non-living Ziegler–Natta catalysts: electronic properties of active site
Author(s)
Kwag, G; Lee, JG; Bae, C; Lee, SN
Year
2003
Is Peer Reviewed?
1
Journal
Polymer
ISSN:
0032-3861
Volume
44
Issue
21
Page Numbers
6555-6558
DOI
10.1016/S0032-3861(03)00698-0
Web of Science Id
WOS:000185532800017
URL
http://www.sciencedirect.com/science/article/pii/S0032386103006980
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Abstract
Most of polymerization reactions with Ziegler catalysts operate through the ‘non-living’ mechanism, whereas lanthanide catalysts show a living-mechanism character. The degree of ‘livingness’ in a polymerization reaction is generally investigated through kinetics and the product analysis rather than by direct analysis of a catalyst. We have developed a new insight for judging the ‘livingness’ in polymerization reaction in aspect of electronical properties of the active chain ends of Li, Ni and Nd catalysts for 1,3-butadiene polymerization using the frontier orbital analysis. The frontier orbitals of the Ni catalyst are different from those of the Li and Nd based catalysts. The HOMO of the Ni catalyst has mostly the d-orbital (Ni) character while the LUMO has the p-orbital (Cα and Cγ atoms) as well as the d-orbital (Ni) character. The π-butenyl coordination at the Ni catalyst is η1-type but those of the Nd and Li catalysts are η3. The atomic charge (+0.003) on the Ni atom and the atomic charge (−0.14) on Cα of the Ni catalyst are much lower than those of the Nd catalyst (Nd +1.09, Cα −0.56).
Keywords
Frontier orbitals; Ziegler–Natta catalyst; Butadiene
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