Weber Kevin H, Liu Qian, Tao Fu-Ming
Department of Chemistry and Biochemistry, California State University , Fullerton, California 92834, United States.
J Phys Chem A. 2014 Feb 27;118(8):1451-68. doi: 10.1021/jp4128226. Epub 2014 Feb 14.
Thermodynamically stable small clusters of oxalic acid (CO2H)2, ammonia (NH3), and water (H2O) are studied through quantum chemical calculations. The (CO2H)2-NH3 core system with up to three waters of hydration was examined by B3LYP density functional theory and MP2 molecular orbital theory with the aug-cc-pVDZ basis set. The (CO2H)2-NH3 core complexes are observed to hydrogen bond strongly and should be found in appreciably significant concentrations in the atmosphere. Subsequent hydration of the (CO2H)2-NH3 core, however, is found to be somewhat prohibitive under ambient conditions. Relative populations of the examined clusters are predicted and the binding patterns detailed. Atmospheric implications related to new particle formations are discussed.
通过量子化学计算研究了热力学稳定的草酸(CO₂H)₂、氨(NH₃)和水(H₂O)的小团簇。采用B3LYP密度泛函理论和MP2分子轨道理论,使用aug-cc-pVDZ基组,研究了含有多达三个水合水分子的(CO₂H)₂-NH₃核心体系。观察到(CO₂H)₂-NH₃核心配合物之间存在强烈的氢键作用,并且预计它们在大气中会以相当可观的浓度存在。然而,发现在环境条件下,(CO₂H)₂-NH₃核心随后的水合作用在一定程度上受到抑制。预测了所研究团簇的相对丰度,并详细说明了结合模式。讨论了与新粒子形成相关的大气影响。