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Updated: Mar 29, 2026

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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
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Correction to Multiconfiguration Pair-Density Functional Theory Outperforms Kohn-Sham Density Functional Theory and
Soumen Ghosh1, Andrew L Sonnenberger1, Chad E Hoyer1
1Department of Chemistry, Chemical Theory Center, and Minnesota Supercomputing Institute, University of Minnesota , Minneapolis, Minnesota 55455, United States.
Journal of Chemical Theory and Computation
|December 5, 2015
Abstract
No abstract available in PubMed .
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