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Updated: May 14, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
08:04

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on: May 27, 2020

Direct determination of exciton couplings from subsystem time-dependent density-functional theory within the

Carolin König1, Nicolas Schlüter, Johannes Neugebauer

  • 1Theoretische Organische Chemie, Organisch-Chemisches Institut der Westfälischen Wilhelms-Universität Münster, Corrensstrasse 40, 48149 Münster, Germany.

The Journal of Chemical Physics
|January 25, 2013
PubMed

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