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Further, recent quantitative structure property relations (QSPR) models for vapor pressure have been limited to single-temperature generalizations (e.g., 298 K); thus, the distinct advantages offered by advances in computational chemistry as they relate to structure property model generalizations have not been fully realized.
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However, one assumption of the GAB model for vapor sorption in glassy polymers is inconsistent with the fact that there are two species of sorption sites as the CDMS model assumes.
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