Dataset corresponding to theoretical calculations in the paper "Supramolecular chemistry based on 4-acetylbiphenyl on Au(111)" Phys. Chem. Chem. Phys. 22: 15208 (2020), http://dx.doi.org/10.1039/d0cp01657h

Please cite as:

Roberto Robles, Vladimír Zobač, Kwan Ho Au Yeung, Francesca Moresco, Christian Joachim, and Nicolás Lorente. Dataset supporting the paper "Supramolecular chemistry based on 4-acetylbiphenyl on Au(111). Phys. Chem. Chem. Phys. 22: 15208 (2020)", 2022. DOI: 10.5281/zenodo.6323502

List of files:

Several folders corresponding to the figures of the paper. They contain:
.siesta files: STM images in WsXM format (http://www.wsxm.eu/) simulated using STMpw (https://doi.org/10.5281/zenodo.3581159).
CONTCAR and POSCAR 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/).
