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This page is a summary of: Density Functional Theory-Derived Group Additivity and Linear Scaling Methods for Prediction of Oxygenate Stability on Metal Catalysts: Adsorption of Open-Ring Alcohol and Polyol Dehydrogenation Intermediates on Pt-Based Metals, The Journal of Physical Chemistry C, November 2010, American Chemical Society (ACS),
DOI: 10.1021/jp107836a.
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