Friday, August 11, 2017

Predicting Selectivity for Ethane Dehydrogenation and Coke Formation Pathways over Model Pt–M Surface Alloys with ab Initio and Scaling Methods

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b03789


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2uOPsqR
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