Correction to "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".
Nick GerritsEgidius W F SmeetsStefan VuckovicAndrew D PowellKatharina Doblhoff-DierGeert-Jan KroesPublished in: The journal of physical chemistry letters (2022)