Theoretical prediction of the heats of formation, densities, and relative sensitivities for 3,7-diamino-2,4,6,8-tetranitro-1,5-diazanaphthalene (DATNP) and 3,7-diamino-2,4,6,8-tetranitro-1,5-diazanaphthalene 1,5-N-oxide (DATNPO) /

Bibliographic Details
Main Author:	Byrd, Edward F C (Author)
Format:	Government Document eBook
Language:	English
Published:	Aberdeen Proving Ground, MD : US Army Research Laboratory, February 2016.
Series:	ARL-TN ; 0737.
Subjects:	Heterocyclic compounds > Thermal properties. Heterocyclic compounds > Density. Heterocyclic compounds > Reactivity. Technical reports.
Online Access:	https://purl.fdlp.gov/GPO/gpo124348

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