Molecular design and selection of 1,2,5-oxadiazole derivatives as high-energy-density materials

Menghui Xiao, Xinghui Jin, Jianhua Zhou, Bingcheng Hu

New Journal of Chemistry · 2019 · 11 citations · 24 references

Concepts

Abstract

A family of 1,2,5-oxadiazole-based energetic compounds were designed and their properties were investigated fully by density functional theory.

References

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