Theoretical Prediction of the Heats of Formation, Densities, and Relative Sensitivities for 2-(Azidomethyl)-2-Nitropropane-1,3-Diyl Dinitrate (AMDNNM), Bis- Aminofurazan Diamino-Octanitro-Azobenzene (BAFDAONAB), and Bis-Nitrofurazan Diamino-Octanitro-Azobenzene (BNFDAONAB)

doi 10.21236/ad1007813
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