New developments for modelling and simulation of activated anionic polymerization of lauryllactam

Chemical Engineering Science

Volumn 60, Issue 10, 2005, Pages 2715-2727

  Rached, Rabih ^a   Hoppe, Sandrine ^a   Fonteix, Christian ^a   Schrauwen, Cornelius ^a   Pla, Fernand ^a  

^a UNIVERSITÉ DE LORRAINE   (France)

Author keywords

Activated anionic polymerization; Kinetics; Lauryllactam; Modelling; Side reactions; Simulation

Indexed keywords

ACTIVATION ANALYSIS; ALUMINUM COMPOUNDS; AMINO ACIDS; CATALYSTS; CHEMICAL BONDS; COMPUTER SIMULATION; CONDENSATION; MACROMOLECULES; MATHEMATICAL MODELS; MONOMERS;

ALUMINIUM HYDRIDE; CATALYTIC SYSTEMS; CLAISEN'S CONDENSATION; CONDENSATION BONDS;

ANIONIC POLYMERIZATION;

POLYMERIZATION;

EID: 15344351376     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ces.2004.12.028     Document Type: Article

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