On the theory of ligand substitution in transition metal complexes

被引：4
|
作者：
Breitschwerdt, K. G. [1 ]
机构：
[1] Univ Heidelberg, Inst Angew Phys, D-6900 Heidelberg, Germany
来源：
CHEMICAL PHYSICS LETTERS | 1967年 / 1卷 / 10期
关键词：
D O I：
10.1016/0009-2614(67)85082-6
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：
Expressions are given for the calculation of activation energies for ligand substitution in transition metal complexes. A comparison between calculated and experimental activation energies for the substitution of water molecules shows reasonably good agreement.
引用
收藏
页码：481 / 483
页数：3
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