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碳化钒簇阴离子VC中三核金属中心引发的N≡N键的轻松裂解

A Facile N≡N Bond Cleavage by the Trinuclear Metal Center in Vanadium Carbide Cluster Anions VC.

作者信息

Li Zi-Yu, Li Yao, Mou Li-Hui, Chen Jiao-Jiao, Liu Qing-Yu, He Sheng-Gui, Chen Hui

机构信息

State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, P. R. China.

Beijing National Laboratory for Molecular Sciences and CAS Research/Education Center of Excellence in Molecular Sciences, Beijing 100190, P. R. China.

出版信息

J Am Chem Soc. 2020 Jun 17;142(24):10747-10754. doi: 10.1021/jacs.0c02021. Epub 2020 Jun 8.

Abstract

Cleavage of the triple N≡N bond by metal clusters is of fundamental interest and practical importance in nitrogen fixation. Previous studies of N≡N bond cleavage by gas-phase metal clusters emphasized the importance of the dinuclear metal centers. Herein, the dissociative adsorption of N and subsequent C-N coupling on trinuclear carbide cluster anions VC under thermal collision conditions have been characterized by employing mass spectrometry (collision induced dissociation), cryogenic photoelectron imaging spectroscopy, and quantum chemistry calculations. A theoretical analysis identified a crucial adsorption intermediate with N bonded with the V metal core in the end-on/side-on/side-on (ESS) mode, which most likely enables the facile cleavage of the N≡N bond. Such a vital N coordination in the ESS mode is a result of symmetry-matched interactions between the occupied orbitals of the metal core and both of the two empty π* orbitals of N. Furthermore, carbon ligands also play a considerable role in enhancing the reactivity of the metal core toward N. This study strongly suggests a new mechanism of N≡N bond cleavage by gas-phase metal clusters.

摘要

金属簇对三键N≡N的裂解在固氮领域具有重要的基础研究意义和实际应用价值。此前关于气相金属簇裂解N≡N键的研究着重强调了双核金属中心的重要性。在此,通过质谱法(碰撞诱导解离)、低温光电子成像光谱以及量子化学计算,对热碰撞条件下N在三核碳化物簇阴离子VC上的解离吸附以及随后的C-N偶联过程进行了表征。理论分析确定了一种关键的吸附中间体,其中N以端基/侧基/侧基(ESS)模式与V金属核键合,这很可能使得N≡N键易于裂解。这种在ESS模式下至关重要的N配位是金属核占据轨道与N的两个空π*轨道之间对称匹配相互作用的结果。此外,碳配体在增强金属核对N的反应活性方面也发挥了相当重要的作用。该研究有力地表明了气相金属簇裂解N≡N键的一种新机制。

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