A quantitative measure of bond polarity from the electron localization function and the theory of atoms in molecules

 A quantitative measure of the polarity of a bond can be obtained through combining the two complementary topological partitionings of the electron density obtained from the atoms in molecules theory, on the one hand, and the electron localization function, on the other. This requires an integration of the electron density in the atomic subbasins of a common bond electron localization basin. We present the first numerical application of the resulting topological definition of bond polarity to a set of small linear systems consisting of the FCN, HF, HCl, HBr, and NaCl molecules and the NeAr van der Waals dimer. It is shown that the findings are essentially in line with common expectation for these simple molecules, thus confirming the potential value of the novel bond polarity index for the analysis of controversial bonding situations. Additional insight is provided through the detailed investigation of fluctuations in the basin populations.