Predictive Modeling of Phenol Chemical Potentials in Molten Bisphenol 
A-Polycarbonate over a Broad Temperature Range

Hess, B.; van der Vegt, Nico F. A.

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Predictive Modeling of Phenol Chemical Potentials in Molten Bisphenol A-Polycarbonate over a Broad Temperature Range

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Hess, B.
MPI for Polymer Research, Max Planck Society;

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van der Vegt, Nico F. A.
MPI for Polymer Research, Max Planck Society;

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Hess, B., & van der Vegt, N. F. A. (2008). Predictive Modeling of Phenol Chemical Potentials in Molten Bisphenol A-Polycarbonate over a Broad Temperature Range. Macromolecules, 41(20), 7281-7283.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7AA5-0

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