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Theoretical Physics IV - Electronic structure and dynamics - Prof. Dr. Stephan Kümmel

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Publications

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2022

Trepl, Thomas; Schelter, Ingo; Kümmel, Stephan
Analyzing Excitation-Energy Transfer Based on the Time-Dependent Density Functional Theory in R ...
in Journal of Chemical Theory and Computation volume 18 (2022) issue 11. - page 6577-6587
doi:10.1021/acs.jctc.2c00600 ...

Lebeda, Timo; Aschebrock, Thilo; Kümmel, Stephan
First steps towards achieving both ultranonlocality and a reliable description of electronic bi ...
in Physical Review Research volume 4 (2022) issue 2
doi:10.1103/PhysRevResearch.4.023061 ...

Brütting, Moritz; Bahmann, Hilke; Kümmel, Stephan
Hybrid functionals with local range separation : Accurate atomization energies and reaction bar ...
in The Journal of Chemical Physics volume 156 (2022) issue 10
doi:10.1063/5.0082957 ...

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