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Insight into the pyrolysis of 3,7-dinitro-1,3,5,7-tetraazabicyclo [3,3,1] nonan (DPT) based on ReaxFF MD simulations and TG-FTIR-MS techniques

Materials ScienceChemical EngineeringEngineeringAnalytical PyrolysisOrganic ChemistryComputational ChemistryChemistryHeterocycle ChemistryReaxff Md SimulationsChemical KineticsTg-ftir-ms TechniquesInorganic SynthesisInorganic Compound