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 / by Edward FC Byrd.

Format:

Book

Government document

Author/Creator:

Byrd, Edward F C, author.

Contributor:

U.S. Army Research Laboratory, issuing body.

Series:

ARL-TN ; 0785.

ARL-TN ; 0785

Language:

English

Subjects (All):

Heterocyclic compounds--Thermal properties.

Heterocyclic compounds.

Heterocyclic compounds--Density.

Heterocyclic compounds--Reactivity.

Genre:

technical reports.

Technical reports.

Physical Description:

1 online resource (vi, 8 pages) : color illustrations

Place of Publication:

Aberdeen Proving Ground, MD : US Army Research Laboratory, September 2016.

Notes:

"Sep 2016."

Includes bibliographical references (page 6).

Online resource, PDF version; title from title page (ARL, viewed September 9, 2019).

OCLC:

1117715269