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Part 2:Extension to Multimetallic Helicates Possessing Different Binding Sites A Simple Thermodynamic Model for Quantitatively Addressing Cooperativity in Multicomponent Self-Assembly Processes

机译:第2部分:扩展到具有不同结合位点的多金属化合物一个简单的热力学模型,用于定量解决多组分自组装过程中的协同作用

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摘要

The extended site-binding model,which explicitly separates intramolecular interactions(i.e.,intermetal-lic and interligand)from the successive binding of metal ions to polytopic receptors,is used for unravelling the self-assembly of trimetallic double-stranded Cu~I and triple-stranded Eu~III helicates.A thorough analysis of the available stability constants systematically shows that negatively cooperative processes operate,in strong contrast with previous reports invoking either statistical behaviours or positive cooperativity.Our results also highlight the need for combining successive generations of complexes with common binding units,but with increasing metallic nucleari-ties,for rationalizing and programming multicomponent supramolecular assemblies.
机译:扩展的位点结合模型将分子内的相互作用(即金属间和金属间的配体)与金属离子与多位受体的连续结合明确分开,用于解开三金属双链Cu〜I和三金属的自组装对可用的稳定常数的透彻分析系统地显示出负合作过程的运行,与先前的统计行为或正合作性的报告形成鲜明对比。我们的结果还强调了需要将连续几代配合物与常见的结合单元,但金属核键增加,用于合理化和编程多组分超分子组装。

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