Wednesday, December 14, 2016

Sensitivity of Density Functional Theory Methodology for Oxygen Reduction Reaction Predictions on Fe–N4-Containing Graphitic Clusters

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b08498


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