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Updated: Jun 21, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Blindness of the exact density response function to certain types of electronic excitations: implications for
Andreas Hesselmann1, Andreas Görling
1Lehrstuhl für Theoretische Chemie, Universität Erlangen-Nürnberg, Egerlandstr. 3, D-91058 Erlangen, Germany.
Abstract:
Examples of electronic excitations are presented and discussed that do not contribute to the sum-over-state expression of the frequency-dependent density-density response function and thus do not lead to poles of the latter. As a consequence, these excitations principally cannot be described by time-dependent density-functional theory (TDDFT) response methods or any other method relying on the poles of the density-density response function. For these excitations, the DFT response approach commonly used in molecular physics or quantum chemistry is shown to not properly represent a DFT method and to yield differences of Kohn-Sham eigenvalues as excitation energies. The discussed examples are simple valence-valence excitations in the neon atom and the nitrogen molecule.
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