H&K Constructions
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
Insight into the excited-state double proton transfer mechanisms of doxorubicin in acetonitrile solvent - RSC Advances (RSC Publishing) DOI:10.1039/C7RA08945G
The dynamics of light-induced interfacial charge transfer of different dyes in dye-sensitized solar cells studied by ab initio molecular dynamics - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D1CP02412D
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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Frontiers | Governing the emissive properties of 4-aminobiphenyl-2-pyrimidine push–pull systems via the restricted torsion of N,N-disubstituted amino groups
Eliminating nonradiative decay in Cu(I) emitters: >99% quantum efficiency and microsecond lifetime | Science
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Flavylium Fluorophores as Near‐Infrared Emitters - Uranga‐Barandiaran - 2020 - ChemPhysChem - Wiley Online Library
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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†
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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
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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
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Benchmarking the Performance of Time-Dependent Density Functional Theory Methods on Biochromophores | Journal of Chemical Theory and Computation
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