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Dataset corresponding to theoretical calculations in the paper "Power discontinuity and shift of the energy onset of a molecular de-bromination reaction induced by hot-electron tunneling. Nanoscale 13, 15215 (2021)". DOI: 10.1039/D1NR04229G List of files: Several folders corresponding to the figures of the paper. They contain: CONTCAR files: relaxed structures in VASP format. They can be visualized with VESTA (https://jp-minerals.org/vesta/en/). .agr: grace files (https://plasma-gate.weizmann.ac.il/Grace/).
de-bromination, molecular dissociation, STM, mercaptobiphenyl, Au(111), DFT
de-bromination, molecular dissociation, STM, mercaptobiphenyl, Au(111), DFT
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