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Chemistry of subvalent group 14 halides and their application in cluster synthesis.

Chemistry of subvalent group 14 halides and their application in cluster synthesis.
亚价14族卤化物的化学及其在簇合成中的应用。
批准号:
96335902
负责人:
Professor Dr. Andreas Schnepf
金额:
$0.0万
依托单位国家:
德国
项目类别:
Research Grants
财政年份:
2008
资助国家:
德国
项目状态:
已结题
起止时间:
2007-12-31 至 2017-12-31

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中文摘要
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英文摘要
Starting from Ge(I) and lately Sn(I) halides we have been able to establish a fruitful preparative route to metalloid cluster compounds of germanium and tin. Metalloid clusters are model compounds for the borderland between molecules and the solid state, hence the synthesis and structural characterization of metalloid clusters open our eyes for the molecular processes taking place during the formation of the element, thus a fundamental process that is still less understood. Due to the fact that the dimensions of the metalloid clusters are in the nanometer range and due to the well known structures via x-ray crystal structure analysis, metalloid clusters are also ideal model compounds for nanotechnology to establish structure/property relations on a structurally known compound. These investigations should be further enhanced to understand and measure the physical and chemical properties of this novel class of compounds as atomic precise known nanoscale intermediates on the way to the element.
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[Sn4Si{Si(SiMe3)3}4{SiMe3}2]: a model compound for the unexpected first-order transition from a singlet biradicaloid to a classical bonded molecule.
[Sn4Si{Si(SiMe3)3}4{SiMe3}2]:用于从单线态双自由基到经典键合分子的意外一级转变的模型化合物
DOI: 10.1002/anie.201102662
发表时间: 2011
期刊: Angewandte Chemie
影响因子: --
作者: [C. Schrenk, A. Kubas, K. Fink, A. Schnepf]
通讯作者: A. Schnepf
Characterisation of Germanium Monohalides by Solid-State NMR Spectroscopy and First Principles Quantum Chemical Calculations
通过固态核磁共振波谱和第一原理量子化学计算表征一卤化锗
DOI: 10.1071/ch13122
发表时间: 2013
期刊: Australian Journal of Chemistry
影响因子: 1.1
作者: [Margaret A. Hanson, Andreas Schnepf, Victor V. Terskikh, Yining Huang, Kim M. Baines]
通讯作者: Kim M. Baines
DOI: 10.1002/anie.201712247
发表时间: 2018-04
期刊: Angewandte Chemie
影响因子: --
作者: [Tanja Kunz;Claudio Schrenk;A. Schnepf]
通讯作者: Tanja Kunz;Claudio Schrenk;A. Schnepf
Sn[Si(SiMe3)3]3- and Sn3[Si(SiMe3)3]4: first insight into the mechanism of the disproportionation of a tin monohalide gives access to the shortest double bond of tin.
Sn[Si(SiMe3)3]3- 和 Sn3[Si(SiMe3)3]4:首次深入了解一卤化锡歧化机制,获得最短的锡双键
DOI: 10.1039/c0cc02367a
发表时间: 2010
期刊: Chemical communications
影响因子: 4.9
作者: [C. Schrenk, A. Schnepf]
通讯作者: A. Schnepf
6
    Photodetachment of metalloid Ge9-cluster compounds according to ligand environment as model compounds for nanoscaled materials of group 14
    • 批准号:
      325232628
    • 项目类别:
      Research Grants
    • 资助金额:
      $0.0万
    • 财政年份:
      2016
    • 负责人:
      Professor Dr. Andreas Schnepf
    • 依托单位:
    Untersuchungen zur Reaktivität von metalloiden Germanium- und Zinnclustern zum Aufbau neuartiger Materialien
    • 批准号:
      42471748
    • 项目类别:
      Research Grants
    • 资助金额:
      $0.0万
    • 财政年份:
      2007
    • 负责人:
      Professor Dr. Andreas Schnepf
    • 依托单位:
    Chemie mit subvalenten Halogeniden der 14. Gruppe und deren Einsatz in der Clustersynthese
    • 批准号:
      54760902
    • 项目类别:
      Heisenberg Fellowships
    • 资助金额:
      $0.0万
    • 财政年份:
      2007
    • 负责人:
      Professor Dr. Andreas Schnepf
    • 依托单位:
    Untersuchungen zur Darstellung und Reaktivität von Ge(I)-Halogeniden
    • 批准号:
      16667531
    • 项目类别:
      Research Grants
    • 资助金额:
      $0.0万
    • 财政年份:
      2005
    • 负责人:
      Professor Dr. Andreas Schnepf
    • 依托单位:
    海外基金