0000000000173553
AUTHOR
Jens Kalmbach
showing 18 related works from this author
Distinct photodynamics of κ-N and κ-C pseudoisomeric iron(ii) complexes
2021
Two closely related FeII complexes with 2,6-bis(1-ethyl-1H-1,2,3-triazol-4yl)pyridine and 2,6-bis(1,2,3-triazol-5-ylidene)pyridine ligands are presented to gain new insights into the photophysics of bis(tridentate) iron(II) complexes. The [Fe(N^N^N)2]2+ pseudoisomer sensitizes singlet oxygen through a MC state with nanosecond lifetime after MLCT excitation, while the bis(tridentate) [Fe(C^N^C)2]2+ pseudoisomer possesses a similar 3MLCT lifetime as the tris(bidentate) [Fe(C^C)2(N^N)]2+ complexes with four mesoionic carbenes. Financial support from the Deutsche Forschungsge-meinschaft [DFG, Priority Program SPP 2102] "Light-controlled reactivity of metal complexes" (BA 4467/7-1, LO 714/11-1, …
Titelbild: Luminescence and Light‐Driven Energy and Electron Transfer from an Exceptionally Long‐Lived Excited State of a Non‐Innocent Chromium(III) …
2019
A Vanadium(III) Complex with Blue and NIR-II Spin-Flip Luminescence in Solution.
2020
Luminescence from Earth-abundant metal ions in solution at room temperature is a very challenging objective due to the intrinsically weak ligand field splitting of first-row transition metal ions, which leads to efficient nonradiative deactivation via metal-centered states. Only a handful of 3d
Strongly Red-Emissive Molecular Ruby [Cr(bpmp)2]3+ Surpasses [Ru(bpy)3]2+
2021
Gaining chemical control over the thermodynamics and kinetics of photoexcited states is paramount to an efficient and sustainable utilization of photoactive transition metal complexes in a plethora of technologies. In contrast to energies of charge transfer states described by spatially separated orbitals, the energies of spin-flip states cannot straightforwardly be predicted as Pauli repulsion and the nephelauxetic effect play key roles. Guided by multireference quantum chemical calculations, we report a novel highly luminescent spin-flip emitter with a quantum chemically predicted blue-shifted luminescence. The spin-flip emission band of the chromium complex [Cr(bpmp)2]3+ (bpmp = 2,6-bis(…
Luminescence and Light‐Driven Energy and Electron Transfer from an Exceptionally Long‐Lived Excited State of a Non‐Innocent Chromium(III) Complex
2019
Abstract Photoactive metal complexes employing Earth‐abundant metal ions are a key to sustainable photophysical and photochemical applications. We exploit the effects of an inversion center and ligand non‐innocence to tune the luminescence and photochemistry of the excited state of the [CrN6] chromophore [Cr(tpe)2]3+ with close to octahedral symmetry (tpe=1,1,1‐tris(pyrid‐2‐yl)ethane). [Cr(tpe)2]3+ exhibits the longest luminescence lifetime (τ=4500 μs) reported up to date for a molecular polypyridyl chromium(III) complex together with a very high luminescence quantum yield of Φ=8.2 % at room temperature in fluid solution. Furthermore, the tpe ligands in [Cr(tpe)2]3+ are redox non‐innocent, …
Ultrafast and long-time excited state kinetics of an NIR-emissive vanadium(iii) complex I: synthesis, spectroscopy and static quantum chemistry.
2021
In spite of intense, recent research efforts, luminescent transition metal complexes with Earth-abundant metals are still very rare owing to the small ligand field splitting of 3d transition metal complexes and the resulting non-emissive low-energy metal-centered states. Low-energy excited states decay efficiently non-radiatively, so that near-infrared emissive transition metal complexes with 3d transition metals are even more challenging. We report that the heteroleptic pseudo-octahedral d2-vanadium(iii) complex VCl3(ddpd) (ddpd = N,N′-dimethyl-N,N′-dipyridine-2-yl-pyridine-2,6-diamine) shows near-infrared singlet → triplet spin–flip phosphorescence maxima at 1102, 1219 and 1256 nm with a …
Near-IR to Near-IR Upconversion Luminescence in Molecular Chromium Ytterbium Salts
2020
Abstract Upconversion photoluminescence in hetero‐oligonuclear metal complex architectures featuring organic ligands is an interesting but still rarely observed phenomenon, despite its great potential from a basic research and application perspective. In this context, a new photonic material consisting of molecular chromium(III) and ytterbium(III) complex ions was developed that exhibits excitation‐power density‐dependent cooperative sensitization of the chromium‐centered 2E/2T1 phosphorescence at approximately 775 nm after excitation of the ytterbium band 2F7/2→2F5/2 at approximately 980 nm in the solid state at ambient temperature. The upconversion process is insensitive to atmospheric ox…
NIR‐NIR‐Aufkonvertierung in molekularen Chrom‐Ytterbium‐Salzen
2020
Photonen-Aufkonvertierung in hetero-oligonuklearen, Metallkomplex-Architekturen mit organischen Liganden ist ein interessantes, aber bisher selten beobachtetes Phanomen, trotz des grosen Potentials sowohl aus Sicht der Grundlagenforschung als auch aus der Anwendungsperspektive. Nun wurde ein neues photonisches Material aus molekularen Chrom(III)- und Ytterbium(III)-Komplexionen entwickelt. Dieses zeigt im Festkorper bei Raumtemperatur abhangig von der Anregungsleistungsdichte nach Anregung des 2F7/2! 2F5/2-3berganges des Ytterbiums bei ca. 980 nm eine kooperative Sensibilisierung der Chrom(III)-zentrierten 2E/2T1-Phosphoreszenz bei ca. 775 nm. Der Aufkonvertierungsprozess ist unempfindlich …
CCDC 1876390: Experimental Crystal Structure Determination
2019
Related Article: Steffen Treiling, Cui Wang, Christoph Fçrster, Florian Reichenauer, Jens Kalmbach, Pit Boden, Joe P. Harris, Luca M. Carrella, Eva Rentschler, Ute Resch-Genger, Christian Reber, Michael Seitz, Markus Gerhards, and Katja Heinze|2019|Angew.Chem.,Int.Ed.|58|18075|doi:10.1002/anie.201909325
CCDC 1989536: Experimental Crystal Structure Determination
2021
Related Article: Florian Reichenauer, Cui Wang, Christoph Förster, Pit Boden, Naz Ugur, Ricardo Báez-Cruz, Jens Kalmbach, Luca M. Carrella, Eva Rentschler, Charusheela Ramanan, Gereon Niedner-Schatteburg, Markus Gerhards, Michael Seitz, Ute Resch-Genger, Katja Heinze|2021|J.Am.Chem.Soc.|143|11843|doi:10.1021/jacs.1c05971
CCDC 1958562: Experimental Crystal Structure Determination
2020
Related Article: Matthias Dorn, Jens Kalmbach, Pit Boden, Ayla Päpcke, Sandra Gómez, Christoph Förster, Felix Kuczelinis, Luca M. Carrella, Laura A. Büldt, Nicolas H. Bings, Eva Rentschler, Stefan Lochbrunner, Leticia González, Markus Gerhards, Michael Seitz, Katja Heinze|2020|J.Am.Chem.Soc.|142|7947|doi:10.1021/jacs.0c02122
CCDC 2050317: Experimental Crystal Structure Determination
2021
Related Article: Philipp Dierks, Ayla Kruse, Olga S. Bokareva, Mohammed J. Al-Marri, Jens Kalmbach, Marc Baltrun, Adam Neuba, Roland Schoch, Stephan Hohloch, Katja Heinze, Michael Seitz, Oliver Kühn, Stefan Lochbrunner, Matthias Bauer|2021|Chem.Commun.|57|6640|doi:10.1039/D1CC01716K
CCDC 2083757: Experimental Crystal Structure Determination
2021
Related Article: Florian Reichenauer, Cui Wang, Christoph Förster, Pit Boden, Naz Ugur, Ricardo Báez-Cruz, Jens Kalmbach, Luca M. Carrella, Eva Rentschler, Charusheela Ramanan, Gereon Niedner-Schatteburg, Markus Gerhards, Michael Seitz, Ute Resch-Genger, Katja Heinze|2021|J.Am.Chem.Soc.|143|11843|doi:10.1021/jacs.1c05971
CCDC 1989537: Experimental Crystal Structure Determination
2021
Related Article: Florian Reichenauer, Cui Wang, Christoph Förster, Pit Boden, Naz Ugur, Ricardo Báez-Cruz, Jens Kalmbach, Luca M. Carrella, Eva Rentschler, Charusheela Ramanan, Gereon Niedner-Schatteburg, Markus Gerhards, Michael Seitz, Ute Resch-Genger, Katja Heinze|2021|J.Am.Chem.Soc.|143|11843|doi:10.1021/jacs.1c05971
CCDC 1876389: Experimental Crystal Structure Determination
2019
Related Article: Steffen Treiling, Cui Wang, Christoph Fçrster, Florian Reichenauer, Jens Kalmbach, Pit Boden, Joe P. Harris, Luca M. Carrella, Eva Rentschler, Ute Resch-Genger, Christian Reber, Michael Seitz, Markus Gerhards, and Katja Heinze|2019|Angew.Chem.,Int.Ed.|58|18075|doi:10.1002/anie.201909325
CCDC 2003421: Experimental Crystal Structure Determination
2020
Related Article: Jens Kalmbach, Cui Wang, Yi You, Christoph Förster, Hartmut Schubert, Katja Heinze, Ute Resch-Genger, Michael Seitz|2020|Angew.Chem.,Int.Ed.|59|18804|doi:10.1002/anie.202007200
CCDC 2003420: Experimental Crystal Structure Determination
2020
Related Article: Jens Kalmbach, Cui Wang, Yi You, Christoph Förster, Hartmut Schubert, Katja Heinze, Ute Resch-Genger, Michael Seitz|2020|Angew.Chem.,Int.Ed.|59|18804|doi:10.1002/anie.202007200
CCDC 2049729: Experimental Crystal Structure Determination
2021
Related Article: Philipp Dierks, Ayla Kruse, Olga S. Bokareva, Mohammed J. Al-Marri, Jens Kalmbach, Marc Baltrun, Adam Neuba, Roland Schoch, Stephan Hohloch, Katja Heinze, Michael Seitz, Oliver Kühn, Stefan Lochbrunner, Matthias Bauer|2021|Chem.Commun.|57|6640|doi:10.1039/D1CC01716K