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Fingerprints of electronic, spin and structural dynamics from resonant inelastic soft X-ray scattering in transient photo-chemical species

  • We describe how inversion symmetry separation of electronic state manifolds in resonant inelastic soft X-ray scattering (RIXS) can be applied to probe excited-state dynamics with compelling selectivity. In a case study of Fe L-3-edge RIXS in the ferricyanide complex Fe(CN)(6)(3-), we demonstrate with multi-configurational restricted active space spectrum simulations how the information content of RIXS spectral fingerprints can be used to unambiguously separate species of different electronic configurations, spin multiplicities, and structures, with possible involvement in the decay dynamics of photo-excited ligand-to-metal charge-transfer. Specifically, we propose that this could be applied to confirm or reject the presence of a hitherto elusive transient Quartet species. Thus, RIXS offers a particular possibility to settle a recent controversy regarding the decay pathway, and we expect the technique to be similarly applicable in other model systems of photo-induced dynamics.

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Author details:Jesper NorellORCiD, Raphael Martin JayORCiDGND, Markus HantschmannORCiDGND, Sebastian EckertORCiDGND, Meiyuan Guo, Kelly J. Gaffney, Philippe WernetORCiD, Marcus LundbergORCiD, Alexander FöhlischORCiDGND, Michael OdeliusORCiD
URN:urn:nbn:de:kobv:517-opus4-437493
DOI:https://doi.org/10.25932/publishup-43749
ISSN:1866-8372
Title of parent work (German):Postprints der Universität Potsdam Mathematisch-Naturwissenschaftliche Reihe
Publication series (Volume number):Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe (779)
Publication type:Postprint
Language:English
Date of first publication:2019/11/26
Publication year:2018
Publishing institution:Universität Potsdam
Release date:2019/11/26
Tag:ab-initio; absorption-spectra; basis-sets; charge-transfer; complexes; energy-conversion; photoelectron; relaxation dynamics; simulations; spectroscopy
Issue:779
Number of pages:11
First page:7243
Last Page:7253
Source:Physical chemistry, chemical physics 20 (2018), S. 7243–7253 DOI: 10.1039/c7cp08326b
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät
DDC classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Peer review:Referiert
Publishing method:Open Access
Grantor:Horizon 2020
License (German):License LogoCreative Commons - Namensnennung, Nicht kommerziell, Keine Bearbeitung 3.0 Deutschland
External remark:Bibliographieeintrag der Originalveröffentlichung/Quelle
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