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Gas-phase ion-molecule reactions of divalent metal complex ions: Toward coordination structure analysis by mass spectrometry and some intrinsic coordination chemistry along the way

机译:二价金属络合物离子的气相离子-分子反应:沿质谱方向进行配位结构分析及沿途的某些内在配位化学

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Gas-phase ion-molecule reactions of divalent metal complex ions are strongly affected by the coordination structure around the metal. This review describes how association reactions between reagent ligands and complex ions proceed to extents that depend upon a metal complex's coordination number, types of coordinating functional groups and coordination geometry. The coordination number of a metal complex affects its reactivity because complexes of divalent metal ions will add reagent molecule(s) to fill vacant coordination sites. The thermodynamics and kinetics of these reactions are very sensitive to both the types of functional groups bound to the metal and the geometry of the groups around the metal ion. Such a strong dependency on the coordination structure of a metal complex suggests that ion-molecule reactions might make mass spectrometry suitable for elucidating a metal's coordination structure. Given mass spectrometry's inherent sensitivity and the ability to carefully control reaction conditions in a mass spectrometer, ion-molecule reactions have the potential, both analytically and fundamentally, to provide greater insight into the chemistry of divalent metal complexes. (c) 2005 Elsevier B.V. All rights reserved.
机译:二价金属络合物离子的气相离子分子反应受金属周围配位结构的强烈影响。这篇综述描述了试剂配体与络合物离子之间的缔合反应如何进行到一定程度,该程度取决于金属络合物的配位数,配位官能团的类型和配位几何形状。金属络合物的配位数会影响其反应性,因为二价金属离子的络合物会添加试剂分子以填充空的配位部位。这些反应的热力学和动力学对结合到金属上的官能团的类型以及金属离子周围的基团的几何形状都非常敏感。这种对金属络合物配位结构的强烈依赖性表明,离子分子反应可能使质谱法适合于阐明金属的配位结构。鉴于质谱仪固有的灵敏度以及在质谱仪中仔细控制反应条件的能力,离子分子反应在分析和根本上都具有潜力,可提供对二价金属络合物化学性质的更深入了解。 (c)2005 Elsevier B.V.保留所有权利。

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