Publication | Closed Access
Time for quartet: the stable 3 : 1 cocrystal formulation of FTDO and BTF – a high-energy-density material
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Citations
44
References
2020
Year
EngineeringHigh-energy-density MaterialOrganic ChemistryChemistryHeterocycle ChemistryMaterial PhysicMaterials ScienceMaterials EngineeringInorganic ChemistryMaterial PropertyCovalent Bonded FrameworkCrystallographyCrystal Structure DesignCocrystal StructuresApplied PhysicsCocrystal FormulationStable 3Functional MaterialsComputer Simulation
A computer simulation of cocrystal structures of [1,2,5]oxadiazolo[3,4-<italic>e</italic>][1,2,3,4]tetrazine 4,6-dioxide (FTDO) with benzotrifuroxan (BTF) in ratios of (3–1 : 1) was performed. Theoretically and experimentally was shown: a (3 : 1) cocrystal is formed.
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