ANGULAR OVERLAP MODEL IN THE ASSIGNMENT OF MOLECULAR GEOMETRIES - CASE OF BIS(ASPARTATO)COBALT(III) COMPLEXES

被引：6

作者：

HOGGARD, PE ^{[1
]}

SCHMIDTKE, HH ^{[1
]}

机构：

[1] UNIV DUSSELDORF,INST THEORET CHEM,D-4000 DUSSELDORF 1,FED REP GER

来源：

INORGANICA CHIMICA ACTA | 1979年 / 34卷 / 01期

关键词：

D O I：

10.1016/S0020-1693(00)94680-2

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

A routine AOM analysis on the geometric isomers of bis(aspartato)cobalt complexes is performed. Contrary to assignments made on the basis of CD and NMR the AOM treatment gives the correct molecular geometries which agree with crystal structure results. © 1979.

引用

页码：77 / 80

页数：4

共 18 条

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