Nanochemistry
Where size matters
Pages
Home
Donations
Contact Me
Wednesday, July 22, 2020
[ASAP] Theoretical Investigation of Solvent Effects on the Hydrodeoxygenation of Propionic Acid over a Ni(111) Catalyst Model
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c04437
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3hq32cV
via
IFTTT
No comments:
Post a Comment
Newer Post
Older Post
Home
Subscribe to:
Post Comments (Atom)
No comments:
Post a Comment