Friday, October 21, 2016

Computational Study of First-Row Transition Metals Supported on MOF NU-1000 for Catalytic Acceptorless Alcohol Dehydrogenation

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b06381


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