Predictive modeling of phenol chemical potentials in molten bisphenol a-polycarbonate over a broad temperature range

Macromolecules

Volumn 41, Issue 20, 2008, Pages 7281-7283

  Hess, Berk ^a   Van Der Vegt, Nico F A ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ABS RESINS; CHEMICAL POTENTIAL; CHEMICALS; CHROMATOGRAPHIC ANALYSIS; GAS CHROMATOGRAPHY; GLASS TRANSITION; PHENOLS; PLASTIC PRODUCTS; POLYMERS;

BISPHENOL; BROAD TEMPERATURE RANGES; EXCESS CHEMICAL POTENTIALS; EXCESS ENTHALPIES; GAUSSIAN ERRORS; GLASS TRANSITION TEMPERATURES; INVERSE GAS CHROMATOGRAPHIES; MONODISPERSE; REASONABLE ACCURACIES; SAMPLING PROBLEMS; SOLVENT MOLECULES;

POLYMER MELTS;

EID: 55649117114     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma8015486     Document Type: Article

References (10)

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