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Updated: May 7, 2025

08:04
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
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Correction to "Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge
Journal of Chemical Theory and Computation
|January 6, 2025
Abstract
No abstract available in PubMed .
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