Monte Carlo simulation of size exclusion chromatography for randomly branched and crosslinked polymers

Journal of Polymer Science, Part B: Polymer Physics

Volumn 38, Issue 15, 2000, Pages 2009-2018

  Tobita, Hidetaka ^a   Hamashima, Noritaka ^a  

^a UNIVERSITY OF FUKUI   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CROSSLINKING; LIGHT SCATTERING; MOLECULAR WEIGHT DISTRIBUTION; MONTE CARLO METHODS; NUMERICAL METHODS; POLYMERIZATION; SIZE EXCLUSION CHROMATOGRAPHY;

BRANCHED POLYMER; CROSSLINKED POLYMER; RADIUS OF GYRATION; RANDOM BRANCHING; ZIMM-STOCKMAYER EQUATION;

ORGANIC POLYMERS;

EID: 0034247203     PISSN: 08876266     EISSN: None     Source Type: Journal    
DOI: 10.1002/1099-0488(20000801)38:15<2009::AID-POLB60>3.0.CO;2-4     Document Type: Article

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