[ASAP] Corrections to “Dissociative Chemisorption of Methane on Stepped Ir(332) Surface: Density Functional Theory and Ab Initio Molecular Dynamics Studies”
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b11255
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2Z3pfFN
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