Wednesday, July 14, 2021

[ASAP] Simulation of Potential-Dependent Activation Energies in Electrocatalysis: Mechanism of O–O Bond Formation on RuO2

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.1c02998


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3i11cRO
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