摘要
将在水 DMF混合溶剂中从氯苯甲酸到苯甲酸的质子迁移过程与在气相中的同一过程进行了比较 .用一个热力学循环计算了在从气相初始状态到混合溶剂某一组成X时该质子迁移过程的热力学函数的变化 ,即δΔPig→X.这一项的值被作为质子迁移过程中氯苯甲酸分子。
A study on the proton transfer process from chloro-substituted benzoic acids to benzoic acid in H2O-DMF mixtures compared with the same process in the gaseous phase is presented. A thermodynamic cycle was used to calculate changes of some thermodynamic properties for a proton transfer process in a solvent X which refers to a gaseous initial thermodynamic state, i. e. δΔPig&rarrx. Values of this term have been assumed as a measure of 'environmental' interactions of the proton transfer process among molecules, anions and solvent.
出处
《湖南师范大学自然科学学报》
EI
CAS
北大核心
2001年第1期45-49,共5页
Journal of Natural Science of Hunan Normal University
基金
国家自然科学基金资助项目! (2 86 0 136 )