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Journal Article

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;

/persons/resource/persons58608

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

/persons/resource/persons58549

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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Citation

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


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