Byrd, E. F. C. (2016). 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. US Army Research Laboratory.
Chicago Style (17th ed.) CitationByrd, Edward F C. 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. 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 5,7-dinitro-5,7-diaza-1,3-dioxabicyclo (3: 3:0)octan-2-one. US Army Research Laboratory, 2016.
Warning: These citations may not always be 100% accurate.