Theoretical Studies of Molecular/Protonated Hydration Clusters
碩士 === 淡江大學 === 化學學系 === 89 === Ab initio calculations were performed to investigate the structures, energetics and vibrations of (CH3)2CO·nH2O clusters at n = 0 — 6, and H+OHCH2CH2OH·nH2O cluster ions at n = 0 - 3. In the first part, the structures of the hydrophobe-water clusters were s...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2001
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| Online Access: | http://ndltd.ncl.edu.tw/handle/90126079704164664228 |