Response to “comment on ‘topological analysis of the electron density in the carbonyl complexes M(CO)8 (M = Ca, Sr, Ba)’”

Abstract

The Comment by Holzmann et al. does not properly reflect the conclusions of the original article, as shown in the current response. New calculations on the title compounds, as well as on M(CO)2 (M = Ca, Sr, Ba) complexes with both D∞h and C2v symmetry, included in the current response and based not only on the Quantum Theory of Atoms in Molecules but also on the Natural Bond Orbital approach, strengthen the arguments of the original article.