Theoretical studies on the heats of formation, densities, and detonation properties of substituted s-tetrazine compounds

Journal of Molecular Modeling

Volumn 16, Issue 5, 2010, Pages 1021-1027

  Zhou, Yang ^a,b   Long, Xin Ping ^b   Shu, Yuan Jie ^b  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

^b RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Detonation properties; Heats of formation; HEDM; High nitrogen; VLW

Indexed keywords

NITROGEN; OCTAHYDRO 1,3,5,7 TETRANITRO 1,3,5,7 TETRAZOCANE; S TETRAZINE; TETRAZINE DERIVATIVE; UNCLASSIFIED DRUG; AZOCINE DERIVATIVE; HETEROCYCLIC COMPOUND; OCTOGEN;

ARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; DENSITY FUNCTIONAL THEORY; ENERGY YIELD; HEAT OF FORMATION; PRIORITY JOURNAL; STRUCTURE ANALYSIS; SUBSTITUTION REACTION; TEMPERATURE SENSITIVITY; THEORETICAL STUDY; CHEMISTRY; EXPLOSION; HEAT; PRESSURE; THEORETICAL MODEL;

AZOCINES; EXPLOSIONS; HETEROCYCLIC COMPOUNDS; HOT TEMPERATURE; MODELS, THEORETICAL; PRESSURE;

EID: 77953949356     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-009-0605-z     Document Type: Article

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