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光捕获铁(II/III)氮杂环卡宾配合物的共振X射线光氧化作用

Resonant X-ray photo-oxidation of light-harvesting iron (II/III) N-heterocyclic carbene complexes.

作者信息

Temperton Robert H, Guo Meiyuan, D'Acunto Giulio, Johansson Niclas, Rosemann Nils W, Prakash Om, Wärnmark Kenneth, Schnadt Joachim, Uhlig Jens, Persson Petter

机构信息

MAX IV Laboratory, Lund University, Box 118, 221 00, Lund, Sweden.

School of Physics and Astronomy, University of Nottingham, Nottingham, NG7 2RD, UK.

出版信息

Sci Rep. 2021 Nov 12;11(1):22144. doi: 10.1038/s41598-021-01509-7.

Abstract

Two photoactive iron N-heterocyclic carbene complexes [Formula: see text] and [Formula: see text], where btz is 3,3'-dimethyl-1,1'-bis(p-tolyl)-4,4'-bis(1,2,3-triazol-5-ylidene) and bpy is 2,2'-bipyridine, have been investigated by Resonant Photoelectron Spectroscopy (RPES). Tuning the incident X-ray photon energy to match core-valence excitations provides a site specific probe of the electronic structure properties and ligand-field interactions, as well as information about the resonantly photo-oxidised final states. Comparing measurements of the Fe centre and the surrounding ligands demonstrate strong mixing of the Fe [Formula: see text] levels with occupied ligand [Formula: see text] orbitals but weak mixing with the corresponding unoccupied ligand orbitals. This highlights the importance of [Formula: see text]-accepting and -donating considerations in ligand design strategies for photofunctional iron carbene complexes. Spin-propensity is also observed as a final-state effect in the RPES measurements of the open-shell [Formula: see text] complex. Vibronic coupling is evident in both complexes, where the energy dispersion hints at a vibrationally hot final state. The results demonstrate the significant impact of the iron oxidation state on the frontier electronic structure and highlights the differences between the emerging class of [Formula: see text] photosensitizers from those of more traditional [Formula: see text] complexes.

摘要

通过共振光电子能谱(RPES)研究了两种光活性铁N-杂环卡宾配合物[化学式:见原文]和[化学式:见原文],其中btz为3,3'-二甲基-1,1'-双(对甲苯基)-4,4'-双(1,2,3-三唑-5-亚基),bpy为2,2'-联吡啶。将入射X射线光子能量调谐以匹配芯价激发,可提供电子结构性质和配体场相互作用的位点特异性探针,以及有关共振光氧化终态的信息。对铁中心和周围配体的测量结果比较表明,Fe[化学式:见原文]能级与占据的配体[化学式:见原文]轨道强烈混合,但与相应的未占据配体轨道混合较弱。这突出了在光功能铁卡宾配合物的配体设计策略中[化学式:见原文]接受和给予考虑的重要性。在开壳[化学式:见原文]配合物的RPES测量中,自旋倾向也作为终态效应被观察到。在两种配合物中都明显存在振动耦合,其中能量色散暗示了一个振动热的终态。结果表明铁氧化态对前沿电子结构有显著影响,并突出了新兴的[化学式:见原文]光敏剂类别与更传统的[化学式:见原文]配合物之间的差异。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/93d5/8590020/948bf4b128c3/41598_2021_1509_Fig1_HTML.jpg

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