ELECTRONIC-STRUCTURE OF THE URANYL-ION .3. THEORY

被引:131
作者
DENNING, RG
SNELLGROVE, TR
WOODWARK, DR
机构
[1] Inorganic Chemistry Laboratory, Oxford, OX1 3QR, South Parks Road
关键词
D O I
10.1080/00268977900100841
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
The experimental spectra of the uranyl ion, in tetragonal and trigonal equatorial fields, are compared with an empirical model of the excited states arising from four possible configurations of the isolated ion. The data is shown to be explicable only in terms of states originating from σuδu and σuφuconfigurations, although there is evidence for interaction with further configurations. It is argued that the highest energy occupied orbital in the ground state is of σu symmetry. The ∅u virtual orbital lies < 3000 cm-1 above the 8« virtual orbital in both equatorial fields. Electron-electron repulsion, equatorial field and spin-orbit coupling parameters are derived for Cs2UO2Cl4 and CsUO2(NO3)3. The unique characteristics of the bonding within the uranyl group are discussed. © 1979 Taylor & Francis Group, LLC.
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页码:1109 / 1143
页数:35
相关论文
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