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Tobias Kaczun

Showing results (1-10 of 4) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|January 31, 2025
Substitution and Electron Transfer in Diborane-Quinone SystemsDaniel Vogler, Julian Krauß, Tobias Kaczun, et al.
The Journal of Physical Chemistry Letters|June 13, 2023
Tuning UV Pump X-ray Probe Spectroscopy on the Nitrogen K Edge Reveals the Radiationless Relaxation of Pyrazine: <i>Ab Initio</i> Simulations Using the Quasiclassical Doorway-Window ApproximationTobias Kaczun, Adrian L Dempwolff, Xiang Huang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 17, 2024
Diels-Alder Reactivity of Triisopropylsilyl Ethynyl Substituted AcenesFabian Jester, Tobias Kaczun, Steffen Maier, et al.
Journal of the American Chemical Society|August 1, 2025
Stable and Accurate Orbital-Free Density Functional Theory Powered by Machine LearningRoman Remme, Tobias Kaczun, Tim Ebert, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 31, 2025
Substitution and Electron Transfer in Diborane-Quinone SystemsDaniel Vogler, Julian Krauß, Tobias Kaczun, et al.
The Journal of Physical Chemistry Letters|June 13, 2023
Tuning UV Pump X-ray Probe Spectroscopy on the Nitrogen K Edge Reveals the Radiationless Relaxation of Pyrazine: <i>Ab Initio</i> Simulations Using the Quasiclassical Doorway-Window ApproximationTobias Kaczun, Adrian L Dempwolff, Xiang Huang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 17, 2024
Diels-Alder Reactivity of Triisopropylsilyl Ethynyl Substituted AcenesFabian Jester, Tobias Kaczun, Steffen Maier, et al.
Journal of the American Chemical Society|August 1, 2025
Stable and Accurate Orbital-Free Density Functional Theory Powered by Machine LearningRoman Remme, Tobias Kaczun, Tim Ebert, et al.
Pageof 1