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Published in 2023 at "Polymers"
DOI: 10.3390/polym15112435
Abstract: Density functional theory (DFT) is employed to investigate the promotion of B(C6F5)3 as a ligand for titanium (or vanadium) catalysts in ethylene/1-hexene copolymerization reactions. The results reveal that (I) Ethylene insertion into TiB (with B(C6F5)3…
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Keywords:
ethylene hexene;
c6f5 ligand;
titanium vanadium;
vanadium catalysts ... See more keywords