通过使用主动热化学表对复杂热化学网络进行数据分析,实现准确可靠的热化学:甘氨酸热化学案例

IF 4.3 3区 材料科学 Q1 ENGINEERING, ELECTRICAL & ELECTRONIC ACS Applied Electronic Materials Pub Date : 2024-07-18 DOI:10.1039/d4fd00110a
Branko Ruscic, David H Bross
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引用次数: 0

摘要

主动热化学表(ATcT)基于对热化学网络的统计分析和求解,成功地解决了与甘氨酸热化学有关的现有不一致问题,该热化学网络包括 3350 个化学物种,由来自实验和高层理论的近 35,000 个热化学相关测定值相互连接。目前 ATcT 得出的 298.15 K 生成焓结果是:气相甘氨酸为 -394.70 ± 0.55 kJ mol-1,固态 α 甘氨酸为 -528.37 ± 0.20 kJ mol-1,β 甘氨酸为 -528.05 ± 0.22 kJ mol-1,α 甘氨酸为 -528.37 ± 0.20 kJ mol-1。64 ± 0.23 kJ mol-1,未离解甘氨酸水溶液为-514.22 ± 0.20 kJ mol-1,无限稀释时完全离解甘氨酸水溶液为-470.09 ± 0.20 kJ mol-1。此外,通过完全校正的非刚性转子非谐振荡器(NRRAO)分配函数,还获得了一组新的气相甘氨酸热物理性质,其中包括所有构象。此外,还介绍了 α-、β- 和 γ-甘氨酸的相应热物理性质。
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Accurate and Reliable Thermochemistry by Data Analysis of Complex Thermochemical Networks using Active Thermochemical Tables: The Case of Glycine Thermochemistry
Active Thermochemical Tables (ATcT) were successfully used to resolve the existing inconsistencies related to the thermochemistry of glycine, based on statistically analyzing and solving a thermochemical network that includes > 3350 chemical species interconnected by nearly 35,000 thermochemically-relevant determinations from experiment and high-level theory. The current ATcT results for the 298.15 K enthalpies of formation are -394.70 ± 0.55 kJ mol-1 for gas phase glycine, -528.37 ± 0.20 kJ mol-1 for solid α-glycine, -528.05± 0.22 kJ mol-1 for β-glycine, -528.64 ± 0.23 kJ mol-1 for γ-glycine, -514.22 ± 0.20 kJ mol-1 for aqueous undissociated glycine, and -470.09 ± 0.20 kJ mol-1 for fully dissociated aqueous glycine at infinite dilution. In addition, a new set of thermophysical properties of gas phase glycine was obtained from a fully corrected nonrigid rotor anharmonic oscillator (NRRAO) partition function, which includes all conformers. Corresponding sets of thermophysical properties of α-, β-, and γ-glycine are also presented.
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