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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Standard Gibbs energies of transfer of halogenate and pseudohalogenate ions, halogen substituted acetates, and cycloalkyl carboxylate anions at the water backslash nitrobenzene interface
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Standard Gibbs energies of transfer of halogenate and pseudohalogenate ions, halogen substituted acetates, and cycloalkyl carboxylate anions at the water backslash nitrobenzene interface

机译:在水反斜线硝基苯界面处转移卤离子和假卤离子,卤素取代的乙酸根和环烷基羧酸根阴离子的标准吉布斯能

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摘要

The previously introduced three-phase electrode technique was used to determine the Gibbs energies of transfer of ClO3-, BrO3-, IO3-, IO4-, OCN-, SeCN-, CN-, N-3(-), halogen substituted acetate anions Z(3-n)CH(n)COO(-) (Z = F,Cl,Br,I), and cycloalkyl carboxylate anions ((CH2)(n)COO-, n = 3,...,7) at the wateritrobenzene interface. Whereas the data for the small inorganic ions can easily be understood in terms of ion-dipole interactions, the data of the organic ions need consideration of charge delocalisation and its effect on the enthalpy and entropy of solvation. [References: 49]
机译:先前引入的三相电极技术用于确定ClO3-,BrO3-,IO3-,IO4-,OCN-,SeCN-,CN-,N-3(-),卤素取代的乙酸根阴离子转移的吉布斯能量Z(3-n)CH(n)COO(-)(Z = F,Cl,Br,I)和环烷基羧酸根阴离子((CH2)(n)COO-,n = 3,...,7)在水硝基苯界面。较小的无机离子的数据可以通过离子-偶极相互作用轻松理解,而有机离子的数据则需要考虑电荷离域及其对溶剂化焓和熵的影响。 [参考:49]

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