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Molecule design and properties of bridged 2,2-bi(1,3,4-oxadiazole) energetic derivatives
A series of bridged 2,2-bi(1,3,4-oxadiazole) energetic derivatives were designed and their geometrical structures, electronic structures, heats of formation, detonation properties, thermal stabilities and thermodynamic properties were fully investigated by density functional theory. The results show...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9060677/ https://www.ncbi.nlm.nih.gov/pubmed/35515920 http://dx.doi.org/10.1039/c8ra09878f |