A theoretical investigation on the structures of (nh3)center dot(h2so4)center dot(h2o)(0-14) clusters
文献类型：期刊论文
| 作者 | Xu, Zhen-Zhen; Fan, Hong-Jun |
| 刊名 | International journal of quantum chemistry
 |
| 出版日期 | 2019-04-05 |
| 卷号 | 119期号:7页码:21 |
| ISSN号 | 0020-7608 |
| 关键词 | Binding enthalpy Conformational search Hydrogen bond Proton transfer Ternary cluster |
| DOI | 10.1002/qua.25850 |
| 通讯作者 | Fan, hong-jun(fanhj@dicp.ac.cn) |
| 英文摘要 | Ternary clusters (nh3)center dot(h2so4)center dot(h2o)(n) have been widely studied. however, the structures and binding energies of relatively larger cluster (n > 6) remain unclear, which hinders the study of other interesting properties. ternary clusters of (nh3)center dot(h2so4)center dot(h2o)(n), n = 0-14, were investigated using md simulations and quantum chemical calculations. for n = 1, a proton was transferred from h2so4 to nh3. for n = 10, both protons of h2so4 were transferred to nh3 and h2o, respectively. the nh4+ and hso4- formed a contact ion-pair [nh4+-hso4-] for n = 1-6 and a solvent separated ion-pair [nh4+-h2o-hso4-] for n = 7-9. therefore, we observed two obvious transitions from neutral to single protonation (from h2so4 to nh3) to double protonation (from h2so4 to nh3 and h2o) with increasing n. in general, the structures with single protonation and solvated ion-pair were higher in entropy than those with double protonation and contact ion-pair of single protonation and were thus preferred at higher temperature. as a result, the inversion between single and double protonated clusters was postponed until n = 12 according to the average binding gibbs free energy at the normal condition. these results can serve as a good start point for studies of the other properties of these clusters and as a model for the solvation of the [h2so4-nh3] complex in bulk water. |
| WOS关键词 | LIGHT-SCATTERING PROPERTIES ; DENSITY-FUNCTIONAL THEORY ; HYDRATED SULFURIC-ACID ; MOLECULAR CLUSTERS ; PARTICLE FORMATION ; FREE-ENERGIES ; AB-INITIO ; WATER ; NUCLEATION ; AMMONIA |
| WOS研究方向 | Chemistry ; Mathematics ; Physics |
| WOS类目 | Chemistry, Physical ; Mathematics, Interdisciplinary Applications ; Quantum Science & Technology ; Physics, Atomic, Molecular & Chemical |
| 语种 | 英语 |
| 出版者 | WILEY |
| WOS记录号 | WOS:000458671700002 |
| URI标识 | http://www.irgrid.ac.cn/handle/1471x/2372776 |
| 专题 | 大连化学物理研究所 |
| 通讯作者 | Fan, Hong-Jun |
| 作者单位 | Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116000, Liaoning, Peoples R China |
| 推荐引用方式 GB/T 7714 | Xu, Zhen-Zhen,Fan, Hong-Jun. A theoretical investigation on the structures of (nh3)center dot(h2so4)center dot(h2o)(0-14) clusters[J]. International journal of quantum chemistry,2019,119(7):21. |
| APA | Xu, Zhen-Zhen,&Fan, Hong-Jun.(2019).A theoretical investigation on the structures of (nh3)center dot(h2so4)center dot(h2o)(0-14) clusters.International journal of quantum chemistry,119(7),21. |
| MLA | Xu, Zhen-Zhen,et al."A theoretical investigation on the structures of (nh3)center dot(h2so4)center dot(h2o)(0-14) clusters".International journal of quantum chemistry 119.7(2019):21. |
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来源：大连化学物理研究所
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