Non-adiabatic molecular dynamics simulations provide new insights into the exciton transfer in the

Monja Sokolov1, David S Hoffmann1, Philipp M Dohmen1,2

  • 1Institute of Physical Chemistry (IPC), Karlsruhe Institute of Technology, Kaiserstrasse 12, 76131 Karlsruhe, Germany. marcus.elstner@kit.edu.

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