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Covalency-driven preservation of local charge densities in a metal-to-ligand charge-transfer excited iron photosensitizer

  • Charge-density rearrangements after metal-to-ligand charge-transfer excitation in an iron photosensitizer are investigated by R. M Jay, A. Fohlisch et al. in their Communication (DOI: 10.1002/anie.201904761). By using time-resolved X-ray absorption spectroscopy, surprising covalency-effects are revealed that inhibit charge-separation at the intra-molecular level. Furthermore, the underlying mechanism is proposed to be generally in effect for all commonly used photosensitizers in light-harvesting applications, which challenges the common perception of electronic charge-transfer.

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Author details:Raphael Martin JayORCiDGND, Sebastian EckertORCiDGND, Vinicius Vaz da CruzORCiD, Mattis FondellORCiD, Rolf MitznerORCiDGND, Alexander FöhlischORCiDGND
DOI:https://doi.org/10.1002/anie.201904761
ISSN:1433-7851
ISSN:1521-3773
Pubmed ID:https://pubmed.ncbi.nlm.nih.gov/31145507
Title of parent work (English):Angewandte Chemie : a journal of the Gesellschaft Deutscher Chemiker ; International edition
Publisher:Wiley-VCH
Place of publishing:Weinheim
Publication type:Article
Language:English
Date of first publication:2019/05/30
Publication year:2019
Release date:2021/01/11
Tag:X-ray absorption spectroscopy; charge-transfer; density functional calculations; iron; photochemistry
Volume:58
Issue:31
Number of pages:5
First page:10742
Last Page:10746
Funding institution:ERC-ADG-2014-Advanced Investigator Grant under the Horizon 2020 EU Framework Program for Research and Innovation [669531 EDAX]
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik und Astronomie
DDC classification:5 Naturwissenschaften und Mathematik / 53 Physik / 530 Physik
Peer review:Referiert
Publishing method:Open Access / Hybrid Open-Access
License (German):License LogoCC-BY-NC - Namensnennung, nicht kommerziell 4.0 International
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