Wednesday, November 25, 2020

[ASAP] A Density Functional Theory Study on the Mechanism of Complete Ethanol Oxidation on Ir(100): Surface Diffusion-Controlled C–C Bond Cleavage

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c09495


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/39gbFG5
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