Kinetics of self-condensing vinyl hyperbranched polymerization in three-dimensional space

Journal of Polymer Science, Part A: Polymer Chemistry

Volumn 46, Issue 13, 2008, Pages 4486-4494

  He, Xuehao ^a   Tang, Jing ^a  

^a TIANJIN UNIVERSITY   (China)

Author keywords

Bond fluctuation model; Hyperbranched; Monte Carlo; Self condensing vinyl hyperbranched polymerization; Simulations; Theory

Indexed keywords

CHEMICAL REACTIONS; CHEMICALS; KINETICS; MANAGEMENT SCIENCE; MATHEMATICAL MODELS; MOLECULAR WEIGHT; MOLECULAR WEIGHT DISTRIBUTION; MOLECULES; MONTE CARLO METHODS; NUMERICAL ANALYSIS; POLYMERIZATION; POLYMERS; REACTION KINETICS; THREE DIMENSIONAL; WEIGHING;

ACTIVE ENERGY; BOND-FLUCTUATION; BRANCHING POINTS (BP); DOUBLE BONDS; HYPERBRANCHED POLYMERIZATION; INTRAMOLECULAR CYCLIZATION; LATTICE MODELING; MONOMER CONCENTRATIONS; MONTE CARLO (MC); NUMBER-AVERAGE; SELF-CONDENSING VINYL; STERIC EFFECTS; THREE-DIMENSIONAL (3D) SPACE; WEIGHT DISTRIBUTIONS;

MONOMERS;

EID: 46349104724     PISSN: 0887624X     EISSN: 10990518     Source Type: Journal    
DOI: 10.1002/pola.22784     Document Type: Article

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