| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394909 | Computational and Theoretical Chemistry | 2011 | 10 Pages |
Abstract
⺠Singlet and triplet pathways from ethene to ethyne calculated using the CCL method. ⺠The predominant singlet reaction path involves the vinylidene intermediate. ⺠No direct reaction path exists between singlet ethene and ethyne. ⺠Predicted rate constants for the H2 elimination of ethene match with experiments.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yingbin Ge, T. Cameron Shore,