Application of Monte Carlo simulation method to polymerization kinetics over Ziegler-Natta catalysts

International Journal of Chemical Kinetics

Volumn 41, Issue 1, 2009, Pages 45-56

  Salami Kalajahi, Mehdi ^a   Najafi, Mohammad ^a   Haddadi Asl, Vahid ^a  

^a AMIRKABIR UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC; CATALYSIS; CATALYST ACTIVITY; CATALYSTS; CHEMICAL REACTIONS; ETHYLENE; HYDROGEN; MOLECULAR WEIGHT DISTRIBUTION; MONOMERS; MONTE CARLO METHODS; POLYMERIZATION; POLYMERS; SYSTEMS ENGINEERING;

ACTIVE CENTERS; CONCENTRATION INCREASES; ETHYLENE POLYMERIZATIONS; MONTE CARLO SIMULATION METHODS; POLYMER MOLECULAR WEIGHTS; POLYMERIZATION KINETICS; TRANSFER AGENTS;

MOLECULAR WEIGHT;

EID: 58149191440     PISSN: 05388066     EISSN: 10974601     Source Type: Journal    
DOI: 10.1002/kin.20362     Document Type: Article

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