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Updated: Mar 29, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Performance of the Density Functional Theory/Multireference Configuration Interaction Method on Electronic Excitation
Christel M Marian1, Natalie Gilka1
1Institute of Theoretical and Computational Chemistry, Heinrich-Heine-University Düsseldorf, Universitätsstraβe 1, 40225 Düsseldorf, Germany.
No abstract available in PubMed .
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