Coordination chemistry of neptunyl(V) compounds by means of Mossbauer spectroscopy

被引:4
作者
Saeki, M [1 ]
Nakada, M
Nakamoto, T
Masaki, NM
Yamashita, T
机构
[1] Japan Atom Energy Res Inst, Adv Sci Res Ctr, Tokai, Ibaraki 31911, Japan
[2] Japan Atom Energy Res Inst, Dept Chem & Fuel Res, Tokai, Ibaraki 31911, Japan
关键词
Mossbauer spectroscopy; neptunyl(V) compounds; isomer shift; coordination number; two Np sites; carboxylates;
D O I
10.1016/S0925-8388(98)00049-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Five neptunyl(V) compounds were synthesized and studied by Np-237 Mossbauer Spectroscopy The isomer shifts (delta) of the Mossbauer spectra ranged from -18.6 to -19.0 mm s(-1) for the compounds with Np atoms surrounded by seven oxygen atoms. Interlaced two sets of hyperfine splitting were observed in the spectra for the acetate and the benzoate, delta's of one set with larger magnetic splitting were -19.4 and -19.5 mm s(-1), respectively, but those of the other set with smaller magnetic splitting were -13.2 and -10.8 mm s(-1), respectively. From the comparison of the present results with those reported on neptunyl(V) and (VI) compounds, it is concluded that there are two neptunium sites in the acetate and the benzoate in their structure, one is the site with the coordination number (CN) of 7 and the other is that with CN of 8. (C) 1998 Elsevier Science S.A.
引用
收藏
页码:176 / 179
页数:4
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