Master Kong Beverage R&D Center, Shanghai 201103, China.
China National Research Institute of Food & Fermentation Industries Co., Ltd., Beijing 100015, China.
Molecules. 2021 Dec 21;27(1):8. doi: 10.3390/molecules27010008.
Carbonic acid is an important species in a variety of fields and has long been regarded to be non-existing in isolated state, as it is thermodynamically favorable to decompose into water and carbon dioxide. In this work, we systematically studied a novel ionic complex [HCO·HSO] using density functional theory calculations, molecular dynamics simulations, and topological analysis to investigate if the exotic HCO molecule could be stabilized by bisulfate ion, which is a ubiquitous ion in various environments. We found that bisulfate ion could efficiently stabilize all the three conformers of HCO and reduce the energy differences of isomers with HCO in three different conformations compared to the isolated HCO molecule. Calculated isomerization pathways and ab initio molecular dynamics simulations suggest that all the optimized isomers of the complex have good thermal stability and could exist at finite temperatures. We also explored the hydrogen bonding properties in this interesting complex and simulated their harmonic infrared spectra to aid future infrared spectroscopic experiments. This work could be potentially important to understand the fate of carbonic acid in certain complex environments, such as in environments where both sulfuric acid (or rather bisulfate ion) and carbonic acid (or rather carbonic dioxide and water) exist.
碳酸是多种领域的重要物质,但长期以来被认为无法以游离态存在,因为它在热力学上更倾向于分解为水和二氧化碳。在这项工作中,我们使用密度泛函理论计算、分子动力学模拟和拓扑分析系统地研究了一种新型离子配合物[HCO·HSO],以探究硫酸根离子是否可以稳定奇异的 HCO 分子,硫酸根离子在各种环境中普遍存在。我们发现硫酸根离子可以有效地稳定 HCO 的所有三种构象,并降低了与游离 HCO 分子相比,HCO 在三种不同构象中的异构体之间的能量差异。计算的异构化途径和从头算分子动力学模拟表明,该配合物的所有优化异构体都具有良好的热稳定性,可以在有限的温度下存在。我们还探索了这个有趣配合物中的氢键性质,并模拟了它们的谐振动红外光谱,以辅助未来的红外光谱实验。这项工作对于理解碳酸在某些复杂环境中的命运可能具有重要意义,例如在同时存在硫酸(或更确切地说是硫酸根离子)和碳酸(或更确切地说是二氧化碳和水)的环境中。