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Monday, May 14, 2018
[ASAP] First-Principles and Microkinetic Simulation Studies of the Structure Sensitivity of Cu Catalyst for Methanol Steam Reforming
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b00085
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2wGPHKL
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