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

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons48031

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

http://pubman.mpdl.mpg.de/cone/persons/resource/persons48906

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

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Citation

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