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Macromolecular Theory and Simulations

Volumn 11, Issue 3, 2002, Pages 352-358

A DFT quantum-chemical study of ion-pair formation for the catalyst Cp2ZrMe2/MAO

(2) Zakharov, Ivan I a Zakharov, Vladimir A a

a BORESKOV INSTITUTE OF CATALYSIS (Russian Federation)

Author keywords

Calculations; Density functional theory (DFT); Ion pair; Metallocene catalysts; Methylaluminoxane; Polyolefins

Indexed keywords

ALKENE DERIVATIVE; ALUMINUM DERIVATIVE; METHYLALUMINOXANE; UNCLASSIFIED DRUG; ZIRCONIUM DERIVATIVE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CATALYST; CHEMICAL ANALYSIS; CHEMICAL COMPOSITION; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; MOLECULE; POLYMERIZATION; QUANTUM CHEMISTRY;

EID: 0037187810 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3919(20020301)11:3<352::AID-MATS352>3.0.CO;2-2 Document Type: Article

Times cited : (20)

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