Extraction Chromatographic Behavior of Rf, Zr, and Hf in HCl Solution with Styrenedivinylbenzene Copolymer Resin Modified by TOPO (trioctylphosphine oxide)
A. Toyoshima, Y. Kasamatsu, K. Tsukada, M. Asai, Y. Ishii, H. Toume, I. Nishinaka, Tetsuya K. Sato, Y. Nagame, M. Schädel, H. Haba, S. Goto, H. Kudo, K. Akiyama, Y. Oura, K. Ooe, A. Shinohara, K. Sueki, J. Kratz
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引用次数: 10
Abstract
It is of great interest to study chemical properties of the transactinide elements with atomic numbers (Z) ≥ 104. One of the most important subjects is to establish the position of the elements at the extreme end of the periodic table. To this end we perform studies of chemical properties of these transactinides and compare them with those of their lighter homologues and with the ones expected from extrapolations in the periodic table. So far, chromatographic studies of the transactinides have provided experimental proof of placing rutherfordium (Rf, Z = 104) through hassium (Hs, Z = 108) into groups 4 to 8, respectively. 1-10 Quite recently, copernicium (Cn, Z = 112) has been shown to be a member of group 12. 11 To gain a better understanding, it is even more interesting to study chemical properties of the transactinide elements in greater detail and to compare those with the ones of their lighter homologues. Theoretical calculations predict that the ground state electronic structure of the heaviest elements varies due to strong relativistic effects. Accordingly, chemical properties of these elements may deviate from those expected from linear extrapolations based on lighter homologues. 12-14 Systematically, detailed chemical investigations are, therefore, required to characterize properties of the transactinide elements influenced by relativistic effects.
原子序数(Z)≥104的转锕系元素的化学性质的研究具有重要的意义。最重要的课题之一是确定元素周期表末端元素的位置。为此,我们对这些转锕系元素的化学性质进行了研究,并将它们与它们较轻的同系物以及从元素周期表中推断出来的那些进行了比较。到目前为止,对跨锕系元素的色谱研究已经提供了实验证据,证明将卢瑟福(Rf, Z = 104)和铪(Hs, Z = 108)分别归入第4至第8族。最近,哥白尼(Cn, Z = 112)被证明是第12族的一员。为了获得更好的理解,更详细地研究跨锕系元素的化学性质,并将其与较轻的同系物进行比较,是更有趣的。理论计算预测,由于强相对论效应,最重元素的基态电子结构会发生变化。因此,这些元素的化学性质可能偏离基于较轻同系物的线性外推所期望的。因此,需要系统地、详细地进行化学研究,以表征受相对论效应影响的锕系元素的性质。