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Updated: Nov 17, 2025

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Deciphering excited state properties utilizing algebraic diagrammatic construction schemes of decreasing order

Marvin Hoffmann1, Andreas Dreuw1

  • 1Interdisciplinary Center for Scientific Computing, Ruprecht-Karls University, Heidelberg, Germany.

Journal of Computational Chemistry
|February 17, 2021
PubMed

Keywords:
ab initio calculationscomputational photochemistryelectronic structure analysisexcited electronic statesoptical spectra

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