A Combined Probe-Molecule, Mössbauer, Nuclear Resonance Vibrational Spectroscopy, and Density Functional Theory Approach for Evaluation of Potential Iron Active Sites in an Oxygen Reduction Reaction Catalyst
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b03779
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2ts6HT1
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