摘要
In the present article, two focal subjects, i.e., hydration of the NO - and associated ion species in the Mg(NO3)2 solution are researched by using the ab initio method. Nitrate ions with the hydration number of 1-6 are optimized at the HF/6-31+G* level. Their relative energies, binding energies, and v1-NO- frequencies are also presented. The investigation of the binding energies shows the hydration number is 3-6 in the solvent abundant environment. The associated species, including ion pairings, triple- and multiple-ion clusters, are also optimized at the same level and their v1-NO3- frequencies are calculated for comparing with the results in experiments. From the comparison, the new associated process via aqueous free ions → solvent-shared ion pairings → solvent-shared triple and multiple ion clusters → contact multiple ion clusters → amorphous crystal is proposed.
| 源语言 | 英语 |
|---|---|
| 页(从-至) | 2772-2782 |
| 页数 | 11 |
| 期刊 | Journal of Computational Chemistry |
| 卷 | 31 |
| 期 | 15 |
| DOI | |
| 出版状态 | 已出版 - 30 11月 2010 |
指纹
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