Corrigendum: Geometrical and optical benchmarking of copper(II) guanidine–quinoline complexes: Insights from TD‐DFT and many‐body perturbation theory (Part II)

[a] A. Hoffmann, A. Jesser, S. Herres-Pawlis Department Chemie, Ludwig-Maximilians-Universit€ at M€ unchen, Butenandtstr. 5-13, 81377 M€ unchen, Germany E-mail: sonja.herres-pawlis@cup.uni-muenchen.de [b] M. Rohrm€ uller, W. G. Schmidt Lehrstuhl f€ ur Theoretische Physik, Universit€ at Paderborn, Warburger Str. 100, 33095 Paderborn, Germany [c] Ines dos Santos Vieira Fakult€ at Chemie und Chemische Biologie, Technische Universit€ at, Dortmund, 44227 Dortmund, Germany DOI: 10.1002/jcc.23793 VC 2014 Wiley Periodicals, Inc.