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Bonding in transition metal-ether complexes : the spectroscopy and reactivity of the Zr atom-dimethyl ether system

机译:过渡金属-醚配合物中的键合:Zr原子-二甲醚系统的光谱和反应活性

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摘要

The reactivity and bonding of neutral Zr metal atoms with dimethyl ether have been thoroughly characterized using flow tube reactor, PFI-ZEKE, and DFT techniques. Between 275 and 371 K, these species form an association complex with the Zr bound to the ether O atom. Using a flow tube reactor, the equilibrium constant for the association reaction has been found to be 6 ? 2 ? 10-14 cm3 at 361 ? 10 K. From this measure the Zr-dimethyl ether bond energy is estimated to be 80 ? 2 kJ mol-1. The ZEKE spectrum of the association complex is reproduced very well by DFT calculations. The calculations indicate that the Zr-dimethyl ether complex is bound by dative bonding involving donation of electron density from the highest occupied dimethyl ether orbital of a1 symmetry to the Zr 4d orbital of symmetry directed along the Zr-dimethyl ether bond axis. Dative bonding interactions are much stronger than donor-acceptor bonding as the vacant dimethyl ether antibonding orbital lies too high in energy for back-donation of electron density from Zr to be efficient. This finding is likely a general characteristic of neutral transition metal-ether complexes. To our knowledge, these results constitute the most detailed investigation, to date, of neutral transition metal-ether bonding and reactivity.
机译:使用流管反应器,PFI-ZEKE和DFT技术已彻底表征了中性Zr金属原子与二甲醚的反应性和键合。在275至371 K之间,这些物质与与醚O原子结合的Zr形成缔合络合物。使用流管反应器,发现缔合反应的平衡常数为6≤m≤1。 2? 361处10-14立方厘米?根据该测量,Zr-二甲醚键能估计为80?K。 2 kJ mol-1。通过DFT计算可以很好地再现缔合体的ZEKE光谱。计算表明,Zr-二甲醚络合物通过导数键结合,该键涉及将电子密度从a1对称性的最高占据的二甲基醚轨道赠予沿Zr-二甲醚键轴的对称的Zr 4d对称轨道。相对于施主-受主键,导数键的相互作用要强得多,因为空的二甲醚反键轨道的能量太高,不足以使电子密度从Zr反向提供,从而无法发挥作用。该发现可能是中性过渡金属-醚配合物的一般特征。据我们所知,这些结果构成了迄今为止对中性过渡金属-醚键和反应性的最详细的研究。

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