Friday, September 28, 2018

[ASAP] Structure and Activity Transition from Oxidized to Metallic Tungsten for Catalytic Hydrogenation: A Density Functional Theory Study

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b07513


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2OW9v1m
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