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Journal of Physical Organic Chemistry

Volumn 26, Issue 1, 2013, Pages 70-76

Differences between insertions of ethylene into metallocene and non-metallocene ethylene polymerization catalysts

(5) Zhang, Cheng Gen a Zhang, Liaoyun c Li, Huayi b Yu, Shu Yuan a Wang, Zhi Xiang c

a LANGFANG NORMAL UNIVERSITY (China)

b INSTITUTE OF CHEMISTRY (China)

c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES (China)

Author keywords

density functional theory; ethylene polymerization; insertion mechanism; octahedral group 4 polymerization catalysts

Indexed keywords

ACTIVATION BARRIERS; CIS ARRANGEMENT; DENSITY FUNCTIONAL THEORY CALCULATIONS; ENERGY DECOMPOSITION ANALYSIS; ENERGY PROFILE; ETHYLENE POLYMERIZATION; ETHYLENE POLYMERIZATION CATALYSTS; GROUP 4; INSERTION MECHANISM; METALLOCENE CATALYST; NON-METALLOCENE; POLYMERIZATION CATALYSTS; STERIC EFFECT; TRANSITION STATE;

ACTIVATION ENERGY; ATOMS; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; ETHYLENE; ORGANOMETALLICS; POLYMERIZATION;

CATALYSTS;

EID: 84872148086 PISSN: 08943230 EISSN: 10991395 Source Type: Journal
DOI: 10.1002/poc.3069 Document Type: Article

Times cited : (6)

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