Effect of Donors on the Activation Mechanism in Ziegler-Natta Catalysis: A Computational Study

ChemCatChem

Volumn 8, Issue 10, 2016, Pages 1809-1818

  Kumawat, Jugal ^a   Gupta, Virendra Kumar ^b   Vanka, Kumar ^a  

^a NATIONAL CHEMICAL LABORATORY   (India)

^b Reliance Corporate Park   (India)

Author keywords

alkylation; aluminum; density functional calculations; surface chemistry; titanium

Indexed keywords

ALKYLATION; ALUMINUM; CATALYSIS; CATALYSTS; CHEMICAL ACTIVATION; COMPUTATION THEORY; ESTERS; QUANTUM CHEMISTRY; SURFACE CHEMISTRY; TITANIUM;

ACTIVATION MECHANISMS; CATALYTIC CENTER; COMPUTATIONAL STUDIES; DONOR ACTIVATION; INDUCTION PERIODS; QUANTUM CHEMICAL CALCULATIONS; RATE-LIMITING STEPS; ZIEGLER-NATTA CATALYST SYSTEMS;

DENSITY FUNCTIONAL THEORY;

EID: 84969175308     PISSN: 18673880     EISSN: 18673899     Source Type: Journal    
DOI: 10.1002/cctc.201600281     Document Type: Article

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