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First-principle calculations of the electronic, vibrational, and thermodynamic properties of nitrogen-rich salt of 3,6-dinitramino-1,2,4,5-tetrazine [(NH4)2(DNAT)]

Crossref DOI link: https://doi.org/10.1007/s00894-024-06098-6

Published Online: 2024-08-09

Published Print: 2024-09

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

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