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Modeling of fractionation in CRYSTAF using Monte Carlo simulation of crystallizable sequence lengths: Ethylene/1-octene copolymers synthesized with single-site–type catalysts

✍ Scribed by D. Beigzadeh; J. B. P. Soares; T. A. Duever


Publisher
John Wiley and Sons
Year
2001
Tongue
English
Weight
165 KB
Volume
80
Category
Article
ISSN
0021-8995

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