Thursday, February 04, 2016

Density Functional Theory Study for Catalytic Activation and Dissociation of CO2 on Bimetallic Alloy Surfaces

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b00221


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1S3S9OO
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