Theoretical prediction of the heats of formation, densities, and relative sensitivities for 1,7-dinitro-3.4.5.8-tetra N-oxide-bis([12,3]triazolo)[4,5-b:5',4'-e]pyrazine, 1,7-dinitro-3,5-bis N-oxide-bis([1,2,3]triazolo)[4,5-b:5'4'-e]pyrazine, 1,7-dinitro-1,7-dihydrobis([1,2,3]triazolo)[4,5-b:4'5'-e]pyrazine /

Bibliographic Details
Main Author:	Byrd, Edward F C (Author)
Format:	Government Document eBook
Language:	English
Published:	Aberdeen Proving Ground, MD : US Army Research Laboratory, September 2016.
Series:	ARL-TN ; 0785.
Subjects:	Heterocyclic compounds > Thermal properties. Heterocyclic compounds > Density. Heterocyclic compounds > Reactivity.
Online Access:	https://purl.fdlp.gov/GPO/gpo125299

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