| Literature DB >> 27511132 |
Yuji Liu1, Jiaheng Zhang2,3, Kangcai Wang1, Jinshan Li1, Qinghua Zhang4, Jean'ne M Shreeve5.
Abstract
Bis(4-nitraminofurazanyl-3-azoxy)azofurazan (1) and ten of its energetic salts were prepared and fully characterized. Computational analysis based on isochemical shielding surface and trigger bond dissociation enthalpy provide a better understanding of the thermal stabilities for nitramine-furazans. These energetic compounds exhibit good densities, high heats of formation, and excellent detonation velocity and pressure. Some representative compounds, for example, 1 (vD : 9541 m s(-1) ; P: 40.5 GPa), and 4 (vD : 9256 m s(-1) ; P: 38.0 GPa) exhibit excellent detonation performances, which are comparable with current high explosives such as RDX (vD : 8724 m s(-1) ; P: 35.2 GPa) and HMX (vD : 9059 m s(-1) ; P: 39.2 GPa).Entities:
Keywords: computational chemistry; energetic materials; heats of formation; heterocycles; structure elucidation
Year: 2016 PMID: 27511132 DOI: 10.1002/anie.201606378
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336