Noncovalent bonding: Stacking interactions of chelate rings of transition metal complexes (vol 345, pg 318, 2018) 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-M, Ni- and Ni-C geometries are 5.11 kcal/mol, 4.24 kcal/mol and 4.58 kcal/mol, respectively. The B97xD/def2-TZVP energies at the minima on the potential energy curve are 5.49 kcal/mol (at r = 0.5 ) and 4.82 kcal/mol (at r = 3.0 ). These errors do not change the discussion or conclusions in the text. The authors would like to apologize for any inconvenience caused.

published proceedings

  • COORDINATION CHEMISTRY REVIEWS

altmetric score

  • 0.25

author list (cited authors)

  • Malenov, D. P., Janjic, G. V., Medakovic, V. B., Hall, M. B., & Zaric, S. D.

citation count

  • 8

complete list of authors

  • Malenov, Dusan P||Janjic, Goran V||Medakovic, Vesna B||Hall, Michael B||Zaric, Snezana D

publication date

  • December 2018