The topological analysis of the electron localization function
(ELF) provides a convenient theoretical framework
to characterize chemical bonds. This method does not rely on the
particular approximations that are made in
actual quantum chemical calculations of the electronic structure.
In principle, it can be applied to exact
wave functions as well as to experimental electron densities.
Introduction of a control space, such as a set
of reaction pathways, allows extension of the analysis to chemical
reactions. The study of the bifurcations
occurring during such processes is of particular interest for their
classification and their qualitative description.
This is achieved with the help of René Thom's catastrophe
theory. The following examples are discussed:
the ammonia inversion, the breaking of the ethane C−C bond, and the
breaking of the dative bond in
NH3BH3.
The types of catastrophe and their unfolding have been determined
for each of these processes. As by-products, nonempirical definitions of covalent and dative bonds are
proposed.
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