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...
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| 格式: | Theses and Dissertations |
| 語言: | English |
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2011
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| 在線閱讀: | https://hdl.handle.net/10356/42850 |
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