| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394349 | Computational and Theoretical Chemistry | 2013 | 6 Pages |
Abstract
⺠A systematic study on the energetic properties of designed molecules was reported. ⺠Detonation properties of molecules G and H outperform that of HMX. ⺠Provide theoretical support for molecular design of HEDMs and experimental synthesis.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Comparative theoretical studies of energetic dodecahydrodiimidazo[4,5-b:4â²,5â²-e]pyrazine derivatives](/preview/png/5394349.png "First Page Preview: Comparative theoretical studies of energetic dodecahydrodiimidazo[4,5-b:4â²,5â²-e]pyrazine derivatives")
Authors
Guozheng Zhao, Ming Lu,