Nanochemistry
Where size matters
Pages
(Move to ...)
Home
Donations
Contact Me
▼
Friday, June 10, 2016
Density Functional Theory Study of the Mechanism of Formaldehyde Oxidation on Mn-Doped Ceria
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b03218
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1PQM3RS
via
IFTTT
No comments:
Post a Comment
‹
›
Home
View web version
No comments:
Post a Comment