Nanochemistry
Where size matters
Pages
Home
Donations
Contact Me
Friday, November 22, 2013
The Influence of Functionals on Density Functional Theory Calculations of the Properties of Reducible Transition Metal Oxide Catalysts
The Journal of Physical Chemistry C
DOI: 10.1021/jp409479h
Andrew “Bean” Getsoian and Alexis T. Bell
Click for full article
No comments:
Post a Comment
Newer Post
Older Post
Home
Subscribe to:
Post Comments (Atom)
No comments:
Post a Comment