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Semiempirical Quantum Chemistry Model for the Lanthanides: RM1 (Recife Model 1) Parameters for Dysprosium, Holmium and Erbium

Table 3

Unsigned mean errors, UME(Ho-L)s and UMEs, for the RM1 model for the lanthanides, as compared to the respective experimental crystallographic values, obtained from the Cambridge Structural Database, [37]–[39] for each of the 40 holmium (III) complexes.

Table 3

doi: https://doi.org/10.1371/journal.pone.0086376.t003