1.The ab initio/RRKM calculations of O + C2H6 and O+ NH3 reactions2.A computational study of face selectivity of a reaction for adamantane derivatives
碩士 === 國立臺灣師範大學 === 化學研究所 === 90 === The O(1D)+C2H6 and NH3 reactions have been studied using ab initio/RRKM calculation to investigate possible formation mechanisms of various products in molecular beam collision-free environment. The calculations of relative branching ratios for various...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2002
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| Online Access: | http://ndltd.ncl.edu.tw/handle/91476784891502868664 |