Molecular dynamics simulations of the physical state for water, acetonitrile and benzene in BMIPF6
碩士 === 國立成功大學 === 化學系碩博士班 === 95 === Molecular dynamics simulation method has been used to study the diffusion and conductivity properties for water, acetonitrile and benzene in ionic liquid 1-butyl-3-methylimidazole (BMIPF6). The interactions between the diluents, BMI+ and PF6- ions were also explo...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2007
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| Online Access: | http://ndltd.ncl.edu.tw/handle/87637250051688102620 |