A Computational Study of the Metal Catalyzed C–O bond Activation in Glucose Derivatives for the Synthesis of Natural Products
博士 === 國立清華大學 === 化學系所 === 105 === The reaction mechanisms of Wittig rearrangement and Nicholas reaction for glucose derivatives are studied using density functional theory (DFT) and ab initio methods. In cooperation research with Prof. Isobe, [2,3]-Wittig rearrangement of sugar-derived dihydropyran...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2017
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| Online Access: | http://ndltd.ncl.edu.tw/handle/38y8jn |