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Updated: Sep 21, 2025

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Electronic densities and valence bond wave functions
D Hagebaum-Reignier1, J Racine1, S Humbel1
1Aix Marseille Université, CNRS, Centrale Marseille iSm2, Marseille, France.
Abstract:
Valence bond (VB) wave functions are studied from the density point of view. The density is plotted as a difference with the quasi-state built on the same orbitals. The densities of the components of the VB wave function are also shown. The breathing orbital effect leads to small modifications of the density. It is shown that while the densities of ionic and covalent components are the same, their coupling ends-up in modifications of the electronic density.
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