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First principles calculations of electronic, vibrational, and thermodynamic properties of 3,6-dinitro-1,2,4,5-tetrazine biguanide

Crossref DOI link: https://doi.org/10.1007/s00894-025-06356-1

Published Online: 2025-04-21

Published Print: 2025-05

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

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