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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Reactions of Laser-Ablated Co, Rh, and Ir with CO: Infrared Spectra and Density Functional Calculations of the Metal Carbonyl Molecules, Cations and Anions in Solid Neon
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Reactions of Laser-Ablated Co, Rh, and Ir with CO: Infrared Spectra and Density Functional Calculations of the Metal Carbonyl Molecules, Cations and Anions in Solid Neon

机译:激光烧蚀的Co,Rh和Ir与CO的反应:固体氖中金属羰基分子,阳离子和阴离子的红外光谱和密度泛函计算

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摘要

Laser ablation produces metal atoms, cations, and electrons for reaction with CO during condensation in excess neon at 4 K. Infrared spectra are observed for the metal carbonyls, cations, and anions, which are identified from isotopic shifts (~(13)CO, C~(18)O) and splittings using mixed isotopic precursors. Density functional calculations with pseudopotentials for Rh and Ir predict the observed carbonyl stretching frequencies within 1-2%. This characterization of the simple RhCO~+, RhCO, and RhCO~- (and Ir) species over a 350 cm~(-1) range provides a scale for comparison of larger catalytically active Rh and Ir carbonyl complexes in solution and on surfaces to estimate charge on the metal center. This work provides the first spectroscopic characterization of Rh and Ir carbonyl cations and anions except for the stable tetracarbonyl anions in solution.
机译:激光烧蚀产生的金属原子,阳离子和电子在4 K过量的氖中冷凝期间与CO反应。观察到红外光谱的金属羰基,阳离子和阴离子是从同位素位移(〜(13)CO, C((18)O)和使用混合同位素前体的裂解。用Rh和Ir的假电位进行密度泛函计算可预测到的羰基拉伸频率在1-2%之内。这种在350 cm〜(-1)范围内的简单RhCO〜+,RhCO和RhCO〜-(和Ir)物种的表征为比较溶液和表面上较大催化活性的Rh和Ir羰基配合物提供了一个规模。估计金属中心上的电荷。这项工作提供了Rh和Ir羰基阳离子和阴离子的首次光谱表征,除了溶液中稳定的四羰基阴离子。

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