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利用活性热化学表通过复杂热化学网络的数据分析实现准确可靠的热化学:甘氨酸热化学的案例

Accurate and reliable thermochemistry by data analysis of complex thermochemical networks using Active Thermochemical Tables: the case of glycine thermochemistry.

作者信息

Ruscic Branko, Bross David H

机构信息

Chemical Sciences and Engineering Division, Argonne National Laboratory, Lemont, Illinois, USA.

出版信息

Faraday Discuss. 2025 Jan 14;256(0):345-372. doi: 10.1039/d4fd00110a.

Abstract

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 for gas phase glycine, -528.37 ± 0.20 kJ mol for solid α-glycine, -528.05 ± 0.22 kJ mol for β-glycine, -528.64 ± 0.23 kJ mol for γ-glycine, -514.22 ± 0.20 kJ mol for aqueous undissociated glycine, and -470.09 ± 0.20 kJ mol 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.

摘要

活性热化学表(ATcT)通过对一个热化学网络进行统计分析和求解,成功地解决了与甘氨酸热化学相关的现有不一致问题。该热化学网络包含超过3350种化学物质,由近35000个来自实验和高水平理论的热化学相关测定相互连接。当前ATcT给出的298.15K时气相甘氨酸生成焓为-394.70±0.55kJ/mol,固态α-甘氨酸为-528.37±0.20kJ/mol,β-甘氨酸为-528.05±0.22kJ/mol,γ-甘氨酸为-528.64±0.23kJ/mol,未解离的水合甘氨酸为-514.22±0.20kJ/mol,无限稀释下完全解离的水合甘氨酸为-470.09±0.20kJ/mol。此外,从包含所有构象体的完全校正的非刚性转子非谐振荡器(NRRAO)配分函数中获得了一组新的气相甘氨酸热物理性质。还给出了α-、β-和γ-甘氨酸相应的热物理性质集。

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