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Activation of C-H bond in methane by Pd atom from the bonding evolution theory perspective

机译:从键演化理论的角度看钯原子对甲烷中C-H键的活化

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We report detailed study focused on the electron density redistribution during the simple oxidative addition reaction being the crucial stage of various catalytic processes. The bonding evolution theory based on the electron localization function and Thom's catastrophe theory shows that activation of methane's C?£?H bond by Pd atom consist of six elementary steps. The important feature revealed is the pronounced reorganization of Pd's outer core maxima corresponding to N-shell electrons of metal. Electronic rearrangements identified in this model reaction are likely to be the case in the more complex reactions of the same type involving transition metal compounds and, in principle, can be observed by modern ultrafast spectroscopy and diffraction techniques.
机译:我们报告详细的研究集中在简单的氧化加成反应期间电子密度的重新分布,这是各种催化过程的关键阶段。基于电子本地化功能的键演化理论和Thom的突变理论表明,Pd原子活化甲烷的C £ HH键包括六个基本步骤。揭示的重要特征是对应于金属的N壳电子的Pd外核最大值的显着重组。在该模型反应中确定的电子重排很可能在涉及过渡金属化合物的同一类型的更复杂反应中发生,原则上可以通过现代超快光谱和衍射技术观察到。

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