Corrigendum to “Noncovalent bonding: Stacking interactions of chelate rings of transition metal complexes” [Coord. Chem. Rev. 345 (2017) 318–341] Academic Article uri icon

abstract

  • © 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.

altmetric score

  • 0.25

author list (cited authors)

  • Malenov, D. P., Janjić, G. V., Medaković, V. B., Hall, M. B., & Zarić, S. D.

citation count

  • 8

publication date

  • December 2018