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Early Relaxation Dynamics in the Photoswitchable Complex trans-[RuCl(NO)(py)4 ]2

Francesco Talotta1,2,3, Martial Boggio-Pasqua2, Leticia González1,4

  • 1lnstitute of Theoretical Chemistry, Faculty of Chemistry, University of Vienna, Währinger Strasse 17, 1090, Vienna, Austria.

Chemistry (Weinheim an Der Bergstrasse, Germany)
|April 14, 2020
PubMed

Keywords:
density functional calculationsnitrosyl ligandsphotoswitchesrelaxation dynamicsruthenium

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