Corrigendum to “Synthesis, spectroscopic investigation and biological activities of copper (II) complex of 2-(2,4-difluorophenyl)pyridine: A combined theoretical and experimental study” [J. Mol. Struct. 1177 (2019) 242–248](S0022286018311529)(10.1016/j.molstruc.2018.09.070))

Abstract

We have noticed that the Fig. 3 is inaccurate. The correct figure is given below. The authors would like to apologise for any inconvenience caused. Fig. 3 The energies of the FMOs for the Cu(II) complex and the electronic transition at 355 nm with an oscillator strength of f = 0.1045 in the gas phase.[Figure presented] © 2019 Elsevier B.V.