Corrigendum to “Noncovalent bonding: Stacking interactions of chelate rings of transition metal complexes” [Coord. Chem. Rev. 345 (2017) 318–341]
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© 2018 The authors regret that in the paper the results of the calculations performed with incompletely optimized structure of [Ni(C3H3O2)(HCO2)] were presented (Section 2.3.2). In the optimized structure of [Ni(C3H3O2)(HCO2)], the electrostatic potential above nickel is more positive, and CCSD(T)/CBS interaction energies of Ni-ΩM, Ni-ΩΩ and Ni-ΩC geometries are −5.11 kcal/mol, −4.24 kcal/mol and −4.58 kcal/mol, respectively. The ωB97xD/def2-TZVP energies at the minima on the potential energy curve are −5.49 kcal/mol (at r = 0.5 Å) and −4.82 kcal/mol (at r = 3.0 Å). These errors do not change the discussion or conclusions in the text. The authors would like to apologize for any inconvenience caused.
author list (cited authors)
Malenov, D. P., Janjić, G. V., Medaković, V. B., Hall, M. B., & Zarić, S. D.