Theoretical Prediction of the Heats of Formation, Densities, and Relative Sensitivities for 5,7-dinitro-5,7-diaza-1,3-dioxabicyclo (3:3:0)octan-2-one
Technical Report,01 May 2015,31 May 2016
ARMY RESEARCH LAB ABERDEEN PROVING GROUND MD ABERDEEN PROVING GROUND
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Using the US Army Research Laboratorydeveloped series of scripts, written to dramatically simplify the computation of crystalline density and heat of formation, the performance properties for the 5,7-dinitro-5,7-diaza-1,3-dioxabicyclo330octan-2-one notional energetic material were evaluated. Additionally, a qualitative estimation of the impact sensitivity has been calculated. This report outlines the procedures used to generate this information, as well as Cheetah calculations using the predicted crystalline density and heat of formation.