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首页> 外文期刊>Chemistry: A European journal >Why does a Ga-2 dimer react spontaneously with H-2, but a Ga atom does not? A detailed quantum chemical investigation of the differences in reactivity between Ga atoms and Ga-2 dimers, in combination with experimental results
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Why does a Ga-2 dimer react spontaneously with H-2, but a Ga atom does not? A detailed quantum chemical investigation of the differences in reactivity between Ga atoms and Ga-2 dimers, in combination with experimental results

机译:为什么Ga-2二聚体与H-2自发反应,而Ga原子却不? Ga原子与Ga-2二聚体之间反应性差异的详细量子化学研究,结合实验结果

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摘要

The spontaneous and photoactivated reactions between Ga-2 and H-2 in a matrix of solid Ar at 12 K have been followed by using IR spectroscopy and have been shown to give access to several isomers of the subvalent hydride Ga2H2. We now present Raman spectra for this system, to complete its characterization on the basis of vibrational spectra. In addition, the differences between the reactivity of a Ga atom and a Ga-2 dimer toward H-2 are evaluated. The matrix isolation experiments have shown that Ga, reacts spontaneously with H-2 at 12 K, to give the cyclic subvalent hydride Ga(mu-H)(2)Ga (D-2h symmetry), which can be transformed into two other isomers of Ga2H2 by selective photoactivation. Interestingly, the spontaneous reaction is subject to a marked isotopic effect. In total, the experimental results provide detailed information about the reaction mechanism. In contrast to Ga-2, Ga atoms do not react spontaneously with H-2; on photoactivation they instead yield the radical species GaH2. The quantum chemical calculations presented herein start with an analysis of the structures and relative energies of the relevant species at the MP2 level, by using extended basis sets, and lead on to a discussion of the correlation diagrams for both reactions. Finally, CASSCF and MRCI methods, in combination with moderate-sized basis sets, were employed to analyze in detail the mechanisms of the two reactions. It will be shown that the computational results, in concert with the experimental findings, provide a satisfying explanation of the contrasting reactivities of Ga and Ga-2. [References: 41]
机译:固体Ar矩阵中在12 K下Ga-2和H-2之间的自发和光活化反应已通过红外光谱进行了跟踪,结果表明可与亚价氢化物Ga2H2的几种异构体接触。现在,我们介​​绍该系统的拉曼光谱,以基于振动光谱完成其表征。另外,评估了Ga原子和Ga-2二聚体对H-2的反应性之间的差异。基质分离实验表明,Ga在12 K下与H-2自发反应,得到环状亚价氢化物Ga(mu-H)(2)Ga(D-2h对称),可以将其转化为其他两种异构体通过选择性的光活化作用来生成Ga2H2。有趣的是,自发反应受到明显的同位素作用。总之,实验结果提供了有关反应机理的详细信息。与Ga-2相比,Ga原子不会与H-2自发反应;在光活化作用下,它们产生自由基基团GaH2。本文介绍的量子化学计算首先通过使用扩展的基集来分析MP2级别上相关物种的结构和相对能,并开始讨论两个反应的相关图。最后,将CASSCF和MRCI方法与中等大小的基集相结合,详细分析了这两个反应的机理。结果表明,计算结果与实验结果一致,为Ga和Ga-2的对比反应性提供了令人满意的解释。 [参考:41]

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