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Updated: Mar 30, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Erratum: "Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions" [J. Chem.
Hitesh J Changlani1, Huihuo Zheng1, Lucas K Wagner1
1Department of Physics, University of Illinois at Urbana-Champaign, 1110 West Green St., Urbana, Illinois 61801, USA.
No abstract available in PubMed .
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