Mathematical modeling of homopolymerization on supported metallocene catalysts

Alexiadis, A.; Andes, C.; Ferrari, D.; Korber, F.; Hauschild, K.; Bochmann, M.; Fink, G.

doi:10.1002/mame.200400011

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Mathematical modeling of homopolymerization on supported metallocene catalysts

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Ferrari, D.
Research Department Fink, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Fink, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Korber, F.
Research Department Fink, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Fink, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Hauschild, K.
Research Department Schüth, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Schüth, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Fink, G.
Research Department Fink, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Research Department Fink, Max-Planck-Institut für Kohlenforschung, Max Planck Society;

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Alexiadis, A., Andes, C., Ferrari, D., Korber, F., Hauschild, K., Bochmann, M., & Fink, G. (2004). Mathematical modeling of homopolymerization on supported metallocene catalysts. Macromolecular Materials and Engineering, 289(5), 457-466. doi:10.1002/mame.200400011.

引用: https://hdl.handle.net/11858/00-001M-0000-000F-971D-D

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