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Journal of Chemical Theory and Computation|March 7, 2024
Triplet Excitation-Energy Transfer Couplings from Subsystem Time-Dependent Density-Functional TheorySabine Käfer, Niklas Niemeyer, Johannes Tölle, et al.
The Journal of Physical Chemistry. A|July 23, 2025
How to Construct Diabatic States for Energy and Charge Transfer with Subsystem Quantum Chemistry─A TutorialAnton Rikus, Sabine Käfer, Lukas Lampe, et al.
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