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The one-electron self-interaction error in 74 density functional approximations: a case study on hydrogenic mono- and dinuclear systems - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D0CP01275K
A Thermally Activated Delayed Fluorescence Emitter Investigated by Time‐Resolved Near‐Infrared Spectroscopy - Haselbach - 2023 - Chemistry – A European Journal - Wiley Online Library
Modelling Excitation Energy Transfer in Covalently Linked Molecular Dyads Containing a BODIPY Unit and a Macrocycle†
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Insight into the excited-state double proton transfer mechanisms of doxorubicin in acetonitrile solvent - RSC Advances (RSC Publishing) DOI:10.1039/C7RA08945G
A Thermally Activated Delayed Fluorescence Emitter Investigated by Time‐Resolved Near‐Infrared Spectroscopy - Haselbach - 2023 - Chemistry – A European Journal - Wiley Online Library
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Computational Prediction for Singlet- and Triplet-Transition Energies of Charge-Transfer Compounds | Journal of Chemical Theory and Computation
Flavylium Fluorophores as Near‐Infrared Emitters - Uranga‐Barandiaran - 2020 - ChemPhysChem - Wiley Online Library
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A Thermally Activated Delayed Fluorescence Emitter Investigated by Time‐Resolved Near‐Infrared Spectroscopy - Haselbach - 2023 - Chemistry – A European Journal - Wiley Online Library
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Charge Transfer-Mediated Multi-exciton Mechanisms in Weakly Coupled Perylene Dimers | Chemistry of Materials
The one-electron self-interaction error in 74 density functional approximations: a case study on hydrogenic mono- and dinuclear systems - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D0CP01275K
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Real-Time TD-DFT with Classical Ion Dynamics: Methodology and Applications | Journal of Chemical Theory and Computation
