Computational DFT Study of The 1,3-Dipolar Cycloaddition of (2,6-Difluoro-Phenyl)-Triazomethane to 1-Substituted-1,2,3-Triazole
碩士 === 國立中正大學 === 化學暨生物化學研究所 === 102 === The reaction and mechanism of the (2,6-difluoro-phenyl)-triazomethane to 1-substituted-1,2,3-triazole by 1,3-dipolar cycloaddition (1,3-DC) in the gas phase and the solvent phase have been investigated using DFT methods. The substituted 1,2,3-triazoles can be...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2014
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| Online Access: | http://ndltd.ncl.edu.tw/handle/03286038658225486666 |