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handle: 10261/310970
Parameters for the multiplet calculations and M(H) data, constrained random phase approximation calculations, DFT+U calculations, hybrid DFT calculations at the PBE0 level with different amount of Fock exchange, additional STM spectroscopy data and fit of the Kondo resonance, experimental height measurements and induced electron density at chain 3.4 Å above the Au(111) surface, and parameters of simulations of IETS in the Hubbard model.
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