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Updated: Oct 5, 2025

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional

Marta Chołuj1, Md Mehboob Alam2, Maarten T P Beerepoot3

  • 1Faculty of Chemistry, Wrocław University of Science and Technology, Wyb. Wyspiańskiego 27, PL-50370 Wrocław, Poland.

Journal of Chemical Theory and Computation
|January 26, 2022
PubMed

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