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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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Is the Bethe–Salpeter Formalism Accurate for Excitation Energies? Comparisons with TD-DFT, CASPT2, and EOM-CCSD | The Journal of Physical Chemistry Letters
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
A Thermally Activated Delayed Fluorescence Emitter Investigated by Time‐Resolved Near‐Infrared Spectroscopy - Haselbach - 2023 - Chemistry – A European Journal - Wiley Online Library
Eliminating nonradiative decay in Cu(I) emitters: >99% quantum efficiency and microsecond lifetime | Science
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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
Benchmarking the Performance of Time-Dependent Density Functional Theory Methods on Biochromophores | Journal of Chemical Theory and Computation
Charge Transfer-Mediated Multi-exciton Mechanisms in Weakly Coupled Perylene Dimers | Chemistry of Materials
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