Thursday, December 28, 2017

Density Functional Theory Study of the Formaldehyde Catalytic Oxidation Mechanism on a Au-Doped CeO2(111) Surface

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b09276


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2Cgv33t
via IFTTT
Posted by at

No comments:

Post a Comment

Subscribe to: Post Comments (Atom)