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利用化学反应监测对CH进行结构解析:电荷转移与成键反应

Structural Elucidation of C H Using Chemical Reaction Monitoring: Charge Transfer Versus Bond Forming Reactions.

作者信息

Jacovella Ugo, Rossi Corentin, Romanzin Claire, Alcaraz Christian, Thissen Roland

机构信息

Université Paris-Saclay, CNRS, Institut des Sciences Moléculaires d'Orsay, 91405, Orsay, France.

Université Paris-Saclay, CNRS, Institut de Chimie Physique, UMR8000, 91405, Orsay, France.

出版信息

Chemphyschem. 2022 Mar 4;23(5):e202100871. doi: 10.1002/cphc.202100871. Epub 2022 Jan 28.

Abstract

Mass spectrometry is a powerful tool but when used on its own, without specific activation of ions, the ion mass is the single observable and the structural information is absent. One way of retrieving this information is by using ion-molecule reactions. We propose a general method to disentangle isomeric structures by combining mass spectrometry, tunable synchrotron light source, and quantum-chemistry calculations. We use reactive chemical monitoring technique, which consists in tracking reactivity changes as a function of photoionization energy i. e. the ionic structure. We illustrate the power of this technique with charge transfer reactions of C H isomers with allene and propyne and discuss its universal applicability. Furthermore, we emphasize the special reactivity characteristics of distonic ions, where strong charge transfer reactivity but very limited reactivity involving bond formation and following cleavages were observed and attributed to the unconventional ortho-benzyne distonic cation.

摘要

质谱分析法是一种强大的工具,但如果单独使用,在没有对离子进行特定激活的情况下,离子质量是唯一可观测的量,而结构信息则缺失。获取此信息的一种方法是利用离子 - 分子反应。我们提出了一种通过结合质谱分析法、可调谐同步加速器光源和量子化学计算来解析异构结构的通用方法。我们使用反应性化学监测技术,该技术包括跟踪作为光电离能(即离子结构)函数的反应性变化。我们用CH异构体与丙二烯和丙炔的电荷转移反应说明了该技术的强大之处,并讨论了其普遍适用性。此外,我们强调了张力离子的特殊反应特性,在这些反应中观察到了强电荷转移反应性,但涉及键形成和后续裂解的反应性非常有限,并将其归因于非常规的邻位苯炔张力阳离子。

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