## Abstract In this paper, the basic principle and a Monte Carlo method are described for numerically simulating the chainβlength distribution in radical polymerization with transfer reaction to monomer. The agreement between the simulated and analytical results shows that our algorithm is suitable
β¦ LIBER β¦
Simulation of pseudostationary radical polymerization, 1. Chain-length distributions for arbitrary initiation profiles
β Scribed by Olaj, Oskur Friedrich ;Zifferer, Gerhard
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1992
- Weight
- 20 KB
- Volume
- 1
- Category
- Article
- ISSN
- 1018-5054
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## Abstract **Summary:** Polymer molecules made by radical polymerization with transfer to polymer and recombination termination contain branch points (connecting branch arms to backbones) and combination points (connecting various molecular structures). The trivariate chain length/degree of branch