摘要
本文研究了乙胺等四种正胺配体与Cu(ClO_4)_2的配位络合物溶液的低温(77K)ESR谱。用超精细耦合常数和g值计算了σ键强度以及配位场分裂能次序。结果表明:σ键强度随着配位胺分子碳链增长而增强,至正戊胺配位络合物开始减弱;在这些Cu(Ⅱ)-正胺络合物中氨基以与氨不同的键性和Cu(Ⅱ)离子键合。
The ESR spectra of the complexes of four kinds of n-amine with Cu(ClO_4)_2 have beeninvestigated at 77K. The relative order of σbonding strength and ligand field splitting en-ergies have been calculated by using the hyperfine coupling constants and g values. The re-sults indicate that the σbonding strength increases with the lengthening of carbon chain inligand molecules and starts to decrease in the ligand complex of n-valeramine. The bondingnature of amino groups is different from those of ammonia in these copper (Ⅱ)-n-aminescomplexes.
出处
《应用化学》
CAS
CSCD
北大核心
1990年第5期45-48,共4页
Chinese Journal of Applied Chemistry
关键词
铜配合物
正胺配体
ESR
键参数
copper(Ⅱ)-n-amines complex
ESR,bonding parameters