Theoretical Models of Ethylene Polymerization over a Mononuclear Chromium(II)/Silica Site

Journal of Catalysis

Volumn 195, Issue 1, 2000, Pages 125-139

  Espelid, Øystein ^a   Børve, Knut J ^a  

^a UNIVERSITY OF BERGEN   (Norway)

Author keywords

Cluster models; Density functional theory; Ethylene; Initiation; Phillips catalyst; Polymerization; Propagation

Indexed keywords

EID: 0001402335     PISSN: 00219517     EISSN: None     Source Type: Journal    
DOI: 10.1006/jcat.2000.2986     Document Type: Article

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