Erratum to “Assessment of DFT functionals for the calculation of interaction-induced electric properties of molecular complexes” [Chem. Phys. Lett. 503 (2011) 39]

Erratum to “Assessment of DFT functionals for the calculation of interaction-induced electric properties of molecular complexes” [Chem. Phys. Lett. 503 (2011) 39]

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 510, Issues 1–3, 24 June 2011, Pages 161-164

A. Zawada, A. Kaczmarek-Ke¸dziera, W. Bartkowiak,