[ASAP] Density Functional Approach Toward the Adsorption of Molecular Hydrogen as Well as the Formation of Metal Hydride on Bare and Activated Carbon-Supported Rhodium Clusters
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b03142
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2uhIfCj
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