Theoretical study on the hydrogen-bond network and proton switch in ionic mixed clusters
Microsolvation structures of a proton have attracted much interest with respect to the mobility of the proton in the protic solvents. For multi-components systems, the preference of the protonated site has been the subject of extensive studies. In this work, comprehensive analysis on the structure a...
Saved in:
| 主要作者: | |
|---|---|
| 其他作者: | |
| 格式: | Theses and Dissertations |
| 語言: | English |
| 出版: |
2011
|
| 主題: | |
| 在線閱讀: | https://hdl.handle.net/10356/42850 |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|
| 機構: | Nanyang Technological University |
| 語言: | English |
| 總結: | Microsolvation structures of a proton have attracted much interest with respect to the mobility of the proton in the protic solvents. For multi-components systems, the preference of the protonated site has been the subject of extensive studies. In this work, comprehensive analysis on the structure and proton switch in protonated mixed clusters was investigated by theoretical study. |
|---|