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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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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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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A Thermally Activated Delayed Fluorescence Emitter Investigated by Time‐Resolved Near‐Infrared Spectroscopy - Haselbach - 2023 - Chemistry – A European Journal - Wiley Online Library
Is the Bethe–Salpeter Formalism Accurate for Excitation Energies? Comparisons with TD-DFT, CASPT2, and EOM-CCSD | The Journal of Physical Chemistry Letters
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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
Modelling excitation energy transfer in covalently linked molecular dyads containing a BODIPY unit and a macrocycle - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C7CP06814J
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
Charge Transfer-Mediated Multi-exciton Mechanisms in Weakly Coupled Perylene Dimers | Chemistry of Materials
