THEORETICAL-ANALYSIS OF THE COBALT(III)-COBALT(II) TRIS[(+/-)-1,2-PROPANEDIAMINE] ELECTRON-TRANSFER REACTION USING MOLECULAR MECHANICS MODELING OF THE CONFIGURATIONAL ISOMER DISTRIBUTION IN BOTH OXIDATION-STATES

被引：33

作者：

BOND, AM ^{[1
]}

HAMBLEY, TW ^{[1
]}

MANN, DR ^{[1
]}

SNOW, MR ^{[1
]}

机构：

[1] UNIV ADELAIDE,DEPT PHYS & INORGAN CHEM,ADELAIDE,SA 5001,AUSTRALIA

来源：

INORGANIC CHEMISTRY | 1987年 / 26卷 / 14期

关键词：

D O I：

10.1021/ic00261a019

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

引用

页码：2257 / 2265

页数：9

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