A Density Functional Theory Study of the Mechanism of...

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The Journal of Physical Chemistry C 2016 / 05

A Density Functional Theory Study of the Mechanism of Formaldehyde Oxidation on Mn-Doped Ceria

Wu, Hairong, Ma, Sicong, Song, Weiyu, Hensen, Emiel J. M.
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Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.6b03218
Date:
May, 2016
File:
PDF, 1.42 MB
english, 2016
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