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@ARTICLE{Plnjes:620218,
      author       = {Plönjes, Elke and Grünert, Jan and Juranić, Pavle and
                      Tiedtke, Kai and Zangrando, Marco},
      title        = {{F}oreword to the special virtual issue dedicated to the
                      proceedings of the {P}hoton{MEADOW}2023 {J}oint {W}orkshop},
      journal      = {Journal of synchrotron radiation},
      volume       = {31},
      number       = {6},
      issn         = {1600-5775},
      address      = {[Erscheinungsort nicht ermittelbar]},
      publisher    = {Wiley-Blackwell},
      reportid     = {PUBDB-2025-00091},
      pages        = {1415-1416},
      year         = {2024},
      abstract     = {X-ray free electron laser (XFEL) microcrystallography and
                      synchrotron single-crystal crystallography are used to
                      evaluate the role of organic substituent position on the
                      optoelectronic properties of metal–organic chalcogenolates
                      (MOChas). MOChas are crystalline 1D and 2D semiconducting
                      hybrid materials that have varying optoelectronic properties
                      depending on composition, topology, and structure. While
                      MOChas have attracted much interest, small crystal sizes
                      impede routine crystal structure determination. A series of
                      constitutional isomers where the aryl thiol is
                      functionalized by either methoxy or methyl ester are solved
                      by small molecule serial femtosecond X-ray crystallography
                      (smSFX) and single crystal rotational crystallography. While
                      all the methoxy examples have a low quantum yield $(0-1\%),$
                      the methyl ester in the ortho position yields a high quantum
                      yield of $22\%.$ The proximity of the oxygen atoms to the
                      silver inorganic core correlates to a considerable
                      enhancement of quantum yield. Four crystal structures are
                      solved at a resolution range of 0.8–1.0 Å revealing a
                      collapse of the 2D topology for functional groups in the 2-
                      and 3- positions, resulting in needle-like crystals. Further
                      analysis using density functional theory (DFT) and many-body
                      perturbation theory (MBPT) enables the exploration of
                      complex excitonic phenomena within easily prepared material
                      systems.},
      cin          = {FS-FLASH-D / FS-FLASH-B},
      ddc          = {550},
      cid          = {I:(DE-H253)FS-FLASH-D-20160930 /
                      I:(DE-H253)FS-FLASH-B-20160930},
      pnm          = {631 - Matter – Dynamics, Mechanisms and Control
                      (POF4-631) / IRUVX-PP - Preparatory Phase of the IRUVX-FEL
                      Consortium (211285)},
      pid          = {G:(DE-HGF)POF4-631 / G:(EU-Grant)211285},
      experiment   = {EXP:(DE-MLZ)NOSPEC-20140101},
      typ          = {PUB:(DE-HGF)16},
      pubmed       = {pmid:39392198},
      UT           = {WOS:001361215900002},
      doi          = {10.1107/S1600577524008816},
      url          = {https://bib-pubdb1.desy.de/record/620218},
}