@misc{https://doi.org/10.4121/aa293545-0c96-41c5-8bcf-cdf1374b3571.v1,
  doi = {10.4121/aa293545-0c96-41c5-8bcf-cdf1374b3571.v1},
  url = {},
  author = {Oudot, Benjamin and Doblhoff-Dier, Katharina},
  keywords = {reaction barrier, random phase approximation, molecule - metal interaction, dissociative chemisorption, molecule - surface reactions, density functional theory},
  title = {Supporting data: Reaction barriers at metal surfaces computed using the random phase approximation: Can we beat DFT in the generalized gradient approximation?},
  publisher = {4TU.ResearchData},
  year = {2024},
  copyright = {CC BY 4.0},
}