Abstract
The electronic structure of molecules calculated in the limit of infinite spatial dimensions is related to properties in three-dimensional space. In the spirit of the electrostatic theorem, we introduce the concept of antibinding and binding regions to visualize chemical binding. In addition, criteria are developed to determine the ionic or covalent character of the bond. The computational effort requires only the minimization of a multidimensional potential surface at the infinite dimensional limit, yet detailed information can be extracted. Numerical examples are given for the one-electron diatomic molecule
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