Mohsen Doust Mohammadi. “Counterpoise-corrected ab initio potential energy curves and analytic pair potentials for Ag, Au, and Ni interacting with He and Ar: A CCSD(T) benchmark with machine-learning comparison.” ChemRxiv (). https://doi.org/10.26434/chemrxiv.15008051/v1
Eligible analytical characterization data were not found in the main paper. The reported potential-energy curves, pair-potential parameters, diagnostics, and comparisons are computational results. No separate Supporting Information file was available on the ChemRxiv article page when acquired