Kirchner Barbara, Ingenmey Johannes, von Domaros Michael, Perlt Eva
Mulliken Center for Theoretical Chemistry, Institute for Physical and Theoretical Chemistry, Beringstr. 4, 53115 Bonn, Germany.
CNRS, Physico-Chimie des Électrolytes et Nanosystèmes Interfaciaux, Sorbonne Université, F-75005 Paris, France.
Molecules. 2022 Feb 14;27(4):1286. doi: 10.3390/molecules27041286.
The theoretical description of water properties continues to be a challenge. Using quantum cluster equilibrium (QCE) theory, we combine state-of-the-art quantum chemistry and statistical thermodynamic methods with the almost historical Clausius-Clapeyron relation to study water self-dissociation and the thermodynamics of vaporization. We pay particular attention to the treatment of internal rotations and their impact on the investigated properties by employing the modified rigid-rotor-harmonic-oscillator (mRRHO) approach. We also study a novel QCE parameter-optimization procedure. Both the ionic product and the vaporization enthalpy yield an astonishing agreement with experimental reference data. A significant influence of the mRRHO approach is observed for cluster populations and, consequently, for the ionic product. Thermodynamic properties are less affected by the treatment of these low-frequency modes.
对水的性质进行理论描述仍然是一项挑战。我们运用量子团簇平衡(QCE)理论,将最先进的量子化学和统计热力学方法与几乎具有历史意义的克劳修斯-克拉佩龙关系相结合,来研究水的自解离和汽化热力学。我们特别关注内部旋转的处理及其对所研究性质的影响,采用了改进的刚性转子-谐振子(mRRHO)方法。我们还研究了一种新的QCE参数优化程序。离子积和汽化焓与实验参考数据都达成了惊人的一致。观察到mRRHO方法对团簇丰度有显著影响,进而对离子积也有显著影响。这些低频模式的处理对热力学性质的影响较小。