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Monte Carlo Calculation of the Average Extension of Molecular Chains

✍ Scribed by Rosenbluth, Marshall N. ;Rosenbluth, Arianna W.


Book ID
120325432
Publisher
American Institute of Physics
Year
1955
Tongue
English
Weight
504 KB
Volume
23
Category
Article
ISSN
0021-9606

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## Abstract The diffusion effects on chain‐extension reactions using carboxyl‐terminated polyamide‐12 as a model reactant with bisoxazolines were investigated by the stochastic Monte Carlo method. Thus, complicated direct modeling and numerical calculations were avoided. The chain‐length dependence