Ketkov Sergey Yu, Tzeng Sheng-Yuan, Rychagova Elena A, Markin Gennady V, Makarov Sergei G, Tzeng Wen-Bih
Institute of Organometallic Chemistry of the Russian Academy of Sciences, 49 Tropinin St., Nizhny Novgorod, 603950 Russian Federation.
Institute of Atomic and Molecular Sciences, Academia Sinica, 1 Section 4, Roosevelt Road, Taipei, 10617 Taiwan.
Dalton Trans. 2021 Aug 21;50(31):10729-10736. doi: 10.1039/d1dt01887f. Epub 2021 Jul 6.
Transition-metal sandwich complexes play key roles in various fields such as fundamental and applied chemistry; many of their unique properties arise from their ability to form stable or reactive ions. The first mass-analyzed threshold ionization (MATI) spectra of mixed sandwich compounds, (Ch)(Cp)Cr and (Cot)(Cp)Ti (Ch = η-CH, Cp = η-CH, Cot = η-CH), presented in this work provide an extremely accurate description of the electron detachment. The ionization energies of the neutrals and stabilization energies of the metal-ligand interactions upon ionization are derived from the MATI data with an accuracy of 0.0006 eV. In combination with DFT calculations, laser threshold ionization spectroscopy reveals surprisingly different structural variations accompanying the detachment of the non-bonding d electron from the sandwich molecules. The geometry of (Ch)(Cp)Cr remains practically unchanged while the ionization of (Cot)(Cp)Ti causes a noticeable shortening of the inter-ring distance, similar to that resulting from the ionization of a typical antibonding orbital. Electron density analysis throws light on the nature of these amazing effects.
过渡金属夹心配合物在基础化学和应用化学等各个领域发挥着关键作用;它们的许多独特性质源于其形成稳定或活性离子的能力。本文给出的混合夹心化合物(Ch)(Cp)Cr和(Cot)(Cp)Ti(Ch = η-CH,Cp = η-CH,Cot = η-CH)的首个质量分析阈值电离(MATI)光谱,对电子脱离情况给出了极其精确的描述。中性分子的电离能以及电离时金属-配体相互作用的稳定能,由MATI数据推导得出,精度可达0.0006 eV。结合密度泛函理论计算,激光阈值电离光谱揭示出,非键d电子从夹心分子脱离时,伴随着令人惊讶的不同结构变化。(Ch)(Cp)Cr的几何结构基本保持不变,而(Cot)(Cp)Ti的电离会导致环间距离显著缩短,这与典型反键轨道电离所产生的情况类似。电子密度分析揭示了这些惊人效应的本质。