| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394604 | Computational and Theoretical Chemistry | 2012 | 8 Pages |
Abstract
⺠Providing a feasible pathway to the most important precursor of benzene in Titan. ⺠The detailed potential energy surface for the reaction of C4H2++C2H4. ⺠Our theoretical prediction is in good agreement with experimental result.
Related Topics
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Physical and Theoretical Chemistry
Authors
Yuhong Yang, Zhuo Li, Ying Zhao, Suqin Wan, Huiling Liu, Xuri Huang, Chiachung Sun,