Tuesday, February 20, 2018

Monitoring the Interaction of CO with Graphene Supported Ir Clusters by Vibrational Spectroscopy and Density Functional Theory Calculations

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b10845


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