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

Research article (New Journal of Chemistry, 2019) · cited 11× · AI/ML
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Molecular design and selection of 1,2,5-oxadiazole derivatives as high-energy-density materials

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Molecular design and selection of 1,2,5-oxadiazole derivatives as high-energy-density materials is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Molecular design and selection of 1,2,5-oxadiazole derivatives as high-energy-density materials. Retrieved May 24, 2026, from https://4ort.xyz/entity/molecular-design-and-selection-of-1-2-5-oxadiazole-derivatives-as-high-energy-density-materials
MLA “Molecular design and selection of 1,2,5-oxadiazole derivatives as high-energy-density materials.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/molecular-design-and-selection-of-1-2-5-oxadiazole-derivatives-as-high-energy-density-materials.
BibTeX @misc{4ortxyz_molecular-design-and-selection-of-1-2-5-oxadiazole-derivatives-as-high-energy-density-materials_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Molecular design and selection of 1,2,5-oxadiazole derivatives as high-energy-density materials}}, year = {2026}, url = {https://4ort.xyz/entity/molecular-design-and-selection-of-1-2-5-oxadiazole-derivatives-as-high-energy-density-materials}, note = {Accessed: 2026-05-24}}
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