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MALDI-MS: a new tool for the analysis of neutral metallo-supramolecular architectures

机译:MALDI-MS:一种分析中性金属 - 超分子架构的新工具

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In this study, a new protocol especially adapted to the characterization of neutral [2×2] metallo-grids has been successfully developed. Asa rule: 1) THAP has been considered as the best matrix candidate, 2) the layered sample method has been selected, 3) only data generated by the sum of the 5 first shots ona given position have to be considered. Owing to this new protocol, 24 neural metallo-supramolecular grid-types have been unambiguously characterized. We have demonstrated for the first time the feasibility of characterizing neutral supramolecular architectures by MALDI. More, it was possible to exploit this new technique to have relative stability knowledges. However, this is not a universal protocol for the characterization of non-covalent organometallic architectures: the choice of the matrix, the sample deposition preparation and instrumental parameters are strongly related to the non-covalent assemblyofinterest.
机译:在该研究中,已经成功开发了一种特别适用于中性[2×2]金属网格表征的新协议。 ASA规则:1)THAP被认为是最好的矩阵候选,2)已经选择了分层样本方法,3)仅需要考虑由5个第一镜头的第一个第一镜头的总和产生的数据。由于这种新的协议,24个神经元 - 超分子网格类型已经明确表征。我们首次证明了MALDI表征中性超分子架构的可行性。更多,有可能利用这种新技术具有相对稳定性知识。然而,这不是用于非共价有机金属架构的表征的通用协议:基质的选择,样品沉积制剂和仪器参数与非共价组装的强烈有关。

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