Ab Initio Theoretical Calculation to Study the Formations, Stable Structures and energies of Hyperlithium Hydroxides
碩士 === 國立師範大學 === 化學學系 === 81 === The production of Li3OH molecule due to the collision process of Li2 and LiOH or LiH and Li2O were investigated theoretically. The association reaction energies for these processes are -48.36 kcal/mol and...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
1993
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| Online Access: | http://ndltd.ncl.edu.tw/handle/43187747890034760183 |