Reaction barriers at metal surfaces computed using the random phase approximation: can we beat DFT in the generalized gradient approximation?

Author(s):
Oudot, B.; Doblhoff-Dier, K. (0000-0002-5981-9438)
Published
2024
Publication type
Article / Letter to editor
Date issued
2024-08-07
Language
English
Is part of
The Journal of Chemical Physics (2024), No. 5, 054708
hdl
1887/4177857
doi
10.1063/5.0220465