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Design of Energetic Materials Based on Asymmetric Oxadiazole

A new family of asymmetric oxadiazole based energetic compounds were designed. Their electronic structures, heats of formation, detonation properties and stabilities were investigated by density functional theory. The results show that all the designed compounds have high positive heats of formation...

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Detalles Bibliográficos
Autores principales:	Jin, Xinghui, Xiao, Menghui, Zhou, Jianhua, Zhou, Guowei, Hu, Bingcheng
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	John Wiley and Sons Inc. 2019
Materias:	Full Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6547946/ https://www.ncbi.nlm.nih.gov/pubmed/31172006 http://dx.doi.org/10.1002/open.201900118

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