Proton Solvation Free Energy in Liquid Ammonia at Room Temperature

被引:0
|
作者
Ariche, Berkane [1 ]
Alali, Kouider [1 ]
Rahmouni, Ali [1 ]
机构
[1] Univ Dr Moulay Tahar Saida, Modeling & Calculat Methods Lab, BP 138, Saida 20002, Algeria
来源
CHEMISTRYSELECT | 2024年 / 9卷 / 25期
关键词
acidity; continuum models; quantum chemistry; pK(a) computation; proton ammoniation; BOND-DISSOCIATION ENERGIES; GIBBS FREE-ENERGIES; GAS-PHASE; EQUILIBRIUM ACIDITIES; ELECTRON-AFFINITIES; MAGNETIC-RESONANCE; MOLECULAR-ENERGIES; DIMETHYL-SULFOXIDE; NEGATIVE-IONS; CARBON ACIDS;
D O I
10.1002/slct.202303784
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The investigation of experimental pK(a) values in liquid ammonia at room temperature for a series of 30 organic compounds containing eight distinct chemical groups enabled an accurate assessment of the proton ammoniation free energy. The deprotonation free energies, as well as the solvation free energies of acids and conjugate bases, were computed using a combination of quantum chemical and electrostatic approaches. Two thermodynamic schemes were employed to reproduce experimental pK(a) values while scanning a large interval of probable values of proton ammoniation free energy. The desired quantity corresponded to the lowest mean absolute deviation of the overall reproduced pK(a) values of the series. As a result, the proton ammoniation free energy was evaluated to be -275.0 Kcal/mol. Test results show that this proposed value is well suited for pK(a) calculation in liquid ammonia at room temperature.
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页数:10
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