Friday, June 05, 2015

Molecular-Level Details about Liquid H2O Interactions with CO and Sugar Alcohol Adsorbates on Pt(111) Calculated Using Density Functional Theory and Molecular Dynamics

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.5b02333

Cameron J. Bodenschatz, Sapna Sarupria and Rachel B. Getman
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