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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 /

Bibliographic Details
Main Author:	Byrd, Edward F C (Author)
Format:	Government Document eBook
Language:	English
Published:	Aberdeen Proving Ground, MD : US Army Research Laboratory, April 2016.
Series:	ARL-TN ; 0749.
Subjects:	Heterocyclic compounds > Thermal properties. Heterocyclic compounds > Density. Heterocyclic compounds > Reactivity.
Online Access:	https://purl.fdlp.gov/GPO/gpo124360

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