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Quantum chemical study of the reactions between Pd~+/Pt ~+ and H_2O/H_2S

机译:Pd〜+ / Pt〜+与H_2O / H_2S反应的量子化学研究

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The study of the reactions of water and hydrogen sulfide with palladium and platinum cations has been completed in this work, in both low- and high-spin states. Our calculations predict that only the formation of platinum sulfide is exothermic (in both spin states), whereas for the remaining species the oxides and sulfides are found to be more reactive than their corresponding bare metal cations. An in-depth analysis of the reaction paths leading to metal oxide and sulfide species is given, including various minima, and several important transition states. All results have been compared with existing experimental and theoretical data, and earlier works covering the reaction of nickel cation with water and hydrogen sulfide to observe the trends for the group 10 transition metals. Reactivity uncovered! The reactions of water and hydrogen sulfide with palladium and platinum cations have been studied in both low- and high-spin states (see figure; Q=quartet, D=doublet states). The results of these calculations predict that only the formation of platinum sulfide is exothermic (in both spin states), whereas for the remaining species the oxides and sulfides are found to be more reactive than their corresponding bare metal cations.
机译:水和硫化氢与钯和铂阳离子的反应已在低旋转和高旋转状态下完成了研究。我们的计算预测,只有硫化铂的形成是放热的(在两种自旋状态下),而对于其余的物种,氧化物和硫化物的活性高于其相应的裸金属阳离子。深入分析了导致金属氧化物和硫化物种类的反应路径,包括各种最小值和几个重要的过渡态。所有结果已与现有的实验和理论数据进行了比较,并且较早的工作涉及镍阳离子与水和硫化氢的反应,以观察第10组过渡金属的趋势。发现反应性!在低和高自旋态下都研究了水和硫化氢与钯和铂阳离子的反应(参见图; Q =四重态,D =双重态)。这些计算的结果预测,只有硫化铂的形成是放热的(在两种自旋状态下),而对于其余的物种,氧化物和硫化物的活性比其相应的裸金属阳离子更高。

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