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First-principles calculations of structural, mechanical and electronic properties of erythritol tetranitrate, 2,4-dinitro- 1H-imidazole, 5-amino- 3,4-dinitro- 1H-pyrazole, 1,1'-dinitro- 3,3'-azo- 1,2,4-triazole, 1-(4-Nitro- 1H-pyrazol- 3-yl)- 1H-tetrazole and ammonium dinitroguanidine

Crossref DOI link: https://doi.org/10.1007/s00894-025-06371-2

Published Online: 2025-05-13

Published Print: 2025-06

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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