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钅波(元素107)的化学特性

Chemical characterization of bohrium (element 107).

作者信息

Eichler R, Bruchle W, Dressler R, Dullmann CE, Eichler B, Gaggeler HW, Gregorich KE, Hoffman DC, Hubener S, Jost DT, Kirbach UW, Laue CA, Lavanchy VM, Nitsche H, Patin JB, Piguet D, Schadel M, Shaughnessy DA, Strellis DA, Taut S, Tobler L, Tsyganov YS, Turler A, Vahle A, Wilk PA, Yakushev AB

机构信息

Departement fur Chemie und Biochemie, Universitat Bern, Switzerland.

出版信息

Nature. 2000 Sep 7;407(6800):63-5. doi: 10.1038/35024044.

Abstract

The arrangement of the chemical elements in the periodic table highlights resemblances in chemical properties, which reflect the elements' electronic structure. For the heaviest elements, however, deviations in the periodicity of chemical properties are expected: electrons in orbitals with a high probability density near the nucleus are accelerated by the large nuclear charges to relativistic velocities, which increase their binding energies and cause orbital contraction. This leads to more efficient screening of the nuclear charge and corresponding destabilization of the outer d and f orbitals: it is these changes that can give rise to unexpected chemical properties. The synthesis of increasingly heavy elements, now including that of elements 114, 116 and 118, allows the investigation of this effect, provided sufficiently long-lived isotopes for chemical characterization are available. In the case of elements 104 and 105, for example, relativistic effects interrupt characteristic trends in the chemical properties of the elements constituting the corresponding columns of the periodic table, whereas element 106 behaves in accordance with the expected periodicity. Here we report the chemical separation and characterization of six atoms of element 107 (bohrium, Bh), in the form of its oxychloride. We find that this compound is less volatile than the oxychlorides of the lighter elements of group VII, thus confirming relativistic calculations that predict the behaviour of bohrium, like that of element 106, to coincide with that expected on the basis of its position in the periodic table.

摘要

化学元素在元素周期表中的排列突出了化学性质的相似性,这反映了元素的电子结构。然而,对于最重的元素,化学性质的周期性会出现偏差:靠近原子核的具有高概率密度轨道中的电子会被大的核电荷加速到相对论速度,这增加了它们的结合能并导致轨道收缩。这导致对核电荷的屏蔽更有效,以及外层d和f轨道相应的不稳定:正是这些变化会产生意想不到的化学性质。合成越来越重的元素,现在包括114号、116号和118号元素,使得对这种效应的研究成为可能,前提是有足够长寿命的同位素用于化学表征。例如,对于104号和105号元素,相对论效应中断了构成元素周期表相应列的元素化学性质的特征趋势,而106号元素的行为符合预期的周期性。在这里,我们报告了以氧化氯形式存在的六个107号元素(钅波,Bh)原子的化学分离和表征。我们发现这种化合物的挥发性比第VII族较轻元素的氧化氯要小,从而证实了相对论计算结果,该结果预测钅波的行为,与106号元素一样,与其在元素周期表中的位置所预期的行为相符。

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