All output files which constitute the theoretical part of the work:
Bond dissociation energies to probe ligand effects on organogold(III)-pyridines complexes: methodological development, π-backdonation investigation and application in catalysis, published in Inorg. Chem. 2023, 62, 33, 13304–13314.
All the calculations were performed on the Mesu Supercomputer at Sorbonne Université (https://sacado.sorbonne-universite.fr/mesu-platform/)
Details of the dataset are given in the README file.
Gaussian, Gaussian 16, Revision C.01
ORCA, Program Version 5.0.3
AMS, AMS 2021.104