Trigonal distortions in octahedral complexes: The electronic structure of the hexaurea titanium(III) ion

被引：17

作者：

Davis, P. H. ^{[1
]}

Wood, J. S. ^{[1
]}

机构：

[1] Univ Southampton, Dept Chem, Southampton SO9 5NH, Hants, England

来源：

CHEMICAL PHYSICS LETTERS | 1969年 / 4卷 / 07期

关键词：

D O I：

10.1016/0009-2614(69)85014-1

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 powder susceptibility data for Ti(urea)(6)I-3 is interpreted using a point charge model of D-3 symmetry in which there is no axial distortion. This is in contrast with previous work, but is compatible with the observed molecular geometry in the crystal.

引用

页码：466 / 468

页数：3

共 15 条

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