Computational chemistry study of O + small alkane molecules
碩士 === 國立臺灣師範大學 === 化學研究所 === 91 === In the present thesis, we report the calculated results of O + C3H8 and O + CH3F reactions in crossed molecular beam collision-free environment using ab initio/RRKM calculation. In addition, propane photodissociation and O + C2D6 reactions were examine...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2003
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/86071000283629471460 |