Computational Study of First-Row Transition Metals...

The Journal of Physical Chemistry C 2016 / 10

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

Ortuño, Manuel A., Bernales, Varinia, Gagliardi, Laura, Cramer, Christopher J.
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Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.6b06381
Date:
October, 2016
File:
PDF, 1.01 MB
english, 2016
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