Persistent URL of this record https://hdl.handle.net/1887/3134926
Documents
-
- Download
- acs.jpclett.0c02452
- Publisher's Version
-
open access
- Full text at publishers site
In Collections
This item can be found in the following collections:
Density functional theory for molecule–metal surface reactions: when does the generalized gradient approximation get it right, and what to do if it does not
- All authors
- Gerrits, N.; Smeets, E.W.F.; Vuckovic, S.; Powell, A.D.; Doblhoff-Dier, K.; Kroes, G.J.
- Date
- 2020-12-09
- Volume
- 11
- Issue
- 24
- Pages
- 10552–10560