(1)Prediction of phenoxyperoxy (C6H5OOO) stability (2)Theoretical study of 1,2-butadiene + Si(3P) reaction
碩士 === 國立東華大學 === 化學系 === 106 === (1) In this thesis, we calculated the energies of the molecule phenoxyperoxy (C6H5OOO) and predicted the probable structures. Para-C6H5O3 is slightly lower than C6H5O + O2, other geometries cycle- C6H5O3, v- C6H5O3, ortho- C6H5O3, are still in high energy, and the s...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2018
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| Online Access: | http://ndltd.ncl.edu.tw/handle/srh22f |