A statistical theory for self-condensing vinyl polymerization

Journal of Chemical Physics

Volumn 131, Issue 7, 2009, Pages

  Zhao, Zuo Fei ^a   Wang, Hai Jun ^a,b   Ba, Xin Wu ^a  

^a HEBEI UNIVERSITY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ASYMPTOTIC FORMS; CANONICAL PARTITION FUNCTION; CORRELATION LENGTHS; CRITICAL POINTS; DOUBLE BONDS; EQUATION OF STATE; EQUILIBRIUM FREE ENERGY; EXPLICIT EXPRESSIONS; HYPERBRANCHED POLYMERS; ISOTHERMAL COMPRESSIBILITY; LAW OF MASS ACTION; PARTITION FUNCTIONS; POLYDISPERSITY INDICES; RADIUS OF GYRATION; REACTION SYSTEM; SCALING BEHAVIOR; SECOND MOMENTS; SELF-CONDENSING VINYL POLYMERIZATION; SPATIAL CORRELATIONS; STATISTICAL THEORY;

DENDRIMERS; DIFFERENTIAL EQUATIONS; DISTRIBUTION FUNCTIONS; EQUATIONS OF STATE; FREE ENERGY; FUNCTIONAL GROUPS; LAWS AND LEGISLATION; MEAN FIELD THEORY; POLYDISPERSITY; POLYMERIZATION; POLYMERS; SIZE DISTRIBUTION; STATISTICAL MECHANICS;

FUNCTIONAL POLYMERS;

POLYVINYL DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; THERMODYNAMICS;

MODELS, CHEMICAL; POLYVINYLS; THERMODYNAMICS;

EID: 69249189460     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3207267     Document Type: Article

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