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

Hess, B. and van der Vegt, N. F. A. (2008):
Predictive Modeling of Phenol Chemical Potentials in Molten Bisphenol A−Polycarbonate over a Broad Temperature Range.
In: Macromolecules, p. 7281, 41, (20), ISSN 0024-9297, [Online-Edition: http://dx.doi.org/10.1021/ma8015486],
[Article]

Item Type: Article
Erschienen: 2008
Creators: Hess, B. and van der Vegt, N. F. A.
Title: Predictive Modeling of Phenol Chemical Potentials in Molten Bisphenol A−Polycarbonate over a Broad Temperature Range
Language: English
Journal or Publication Title: Macromolecules
Volume: 41
Number: 20
Divisions: 07 Department of Chemistry > Computational Physical Chemistry
UNSPECIFIED
Zentrale Einrichtungen
07 Department of Chemistry
Date Deposited: 19 Apr 2010 09:42
Official URL: http://dx.doi.org/10.1021/ma8015486
Identification Number: doi:10.1021/ma8015486
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