Influence of molecular topology on the static and dynamic properties of single polymer chain in solution

Journal of Chemical Physics

Volumn 127, Issue 4, 2007, Pages

  Fu, Cuiliu ^a   Ouyang, Wenze ^b   Sun, Zhaoyan ^a   An, Lijia ^a  

^a CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

^b UNIVERSITY OF WUPPERTAL   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POLYMERIZATION;

LINEAR STRUCTURE; MOLECULAR TOPOLOGY; POLYMER CHAIN; RING STRUCTURE;

AROMATIC POLYMERS;

POLYMER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; KINETICS; SOLUTION AND SOLUBILITY;

COMPUTER SIMULATION; DIFFUSION; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; POLYMERS; SOLUTIONS;

EID: 34547608107     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2750338     Document Type: Article

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