Monte Carlo simulation of alkylation of toluene with alcohols over zeolite catalysts
✍ Scribed by J.G. Wang; Y.W. Li; S.Y. Chen; S.Y. Peng
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 351 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0144-2449
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## Abstract In the current work, the Monte Carlo simulation method was applied to ethylene polymerization over Ziegler–Natta catalysts. As expected, polymerization over each center of a Ziegler–Natta catalyst leads to a polymer having a Schultz–Flory molecular weight distribution. Notwithstanding,