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

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页码：481 / 483

页数：3

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