| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394651 | Computational and Theoretical Chemistry | 2012 | 5 Pages |
Abstract
⺠Decomposition of the epoxy resin constituent CH3NHCHCHCH3 is simulated. ⺠For 3500-5500 K this molecule decomposes by 33 different primary pathways. ⺠The simulation products are in qualitative agreement with experiment. ⺠The simulation method is important for studying complex decomposition mechanisms.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Li Yang, Rui Sun, William L. Hase,