Dipartimento di Chimica, Università degli Studi di Roma "La Sapienza", P.le A. Moro 5, I-00185 Rome, Italy.
Observatoire des Sciences de l'Univers de Grenoble (OSUG), Université Grenoble-Alpes, UMR 832 CNRS, Grenoble, Cedex 9 F-38041, France.
J Phys Chem Lett. 2022 Jun 23;13(24):5522-5529. doi: 10.1021/acs.jpclett.2c01468. Epub 2022 Jun 13.
The dissipative translocation of the Zn ion between two prototypical coordination complexes has been investigated by combining X-ray absorption and H NMR spectroscopy. An integrated experimental and theoretical approach, based on state-of-the-art Multivariate Curve Resolution and DFT based theoretical analyses, is presented as a means to understand the concentration time evolution of all relevant Zn and organic species in the investigated processes, and accurately characterize the solution structures of the key metal coordination complexes. Specifically, we investigate the dissipative translocation of the Zn cation from hexaaza-18-crown-6 to two terpyridine moieties and back again to hexaaza-18-crown-6 using 2-cyano-2-phenylpropanoic acid and its -chloro derivative as fuels. Our interdisciplinary approach has been proven to be a valuable tool to shed light on reactive systems containing metal ions that are silent to other spectroscopic methods. These combined experimental approaches will enable future applications to chemical and biological systems in a predictive manner.
通过结合 X 射线吸收和 1H NMR 光谱研究了 Zn 离子在两个典型配位化合物之间的耗散迁移。本文提出了一种综合实验和理论方法,基于最先进的多元曲线分辨和基于 DFT 的理论分析,用于理解研究过程中所有相关 Zn 和有机物种的浓度时间演化,并准确表征关键金属配位化合物的溶液结构。具体来说,我们使用 2-氰基-2-苯基丙酸钠及其 -氯衍生物作为燃料,研究了 Zn 阳离子从六氮杂 18-冠-6 到两个三吡啶部分再回到六氮杂 18-冠-6 的耗散迁移。我们的跨学科方法已被证明是一种有价值的工具,可以揭示对其他光谱方法无响应的含金属离子的反应性系统。这些组合实验方法将能够以预测的方式应用于化学和生物系统。