Byrd, E. F. C. (2016). 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). US Army Research Laboratory.
Chicago Style (17th ed.) CitationByrd, Edward F C. 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). Aberdeen Proving Ground, MD: US Army Research Laboratory, 2016.
MLA (9th ed.) CitationByrd, Edward F C. 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). US Army Research Laboratory, 2016.