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

页码：481 / 483

页数：3

共 6 条

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[2]

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[3]

BREITSCHWERDT KG, IN PRESS

[4]

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[5] NMR-RELAXATION MECHANISMS OF 017 IN AQUEOUS SOLUTIONS OF PARAMAGNETIC CATIONS AND LIFETIME OF WATER MOLECULES IN FIRST COORDINATION SPHERE [J].

SWIFT, TJ ;

CONNICK, RE .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (02) :307-&

[6] IRON SERIES HARTREE-FOCK CALCULATIONS .2. [J].

WATSON, RE .

PHYSICAL REVIEW, 1960, 119 (06) :1934-1939

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