A quantitative relationship for the shock sensitivities of energetic compounds based on X-NO2 (X=C, N, O) bond dissociation energy

Journal of Hazardous Materials

Volumn 180, Issue 1-3, 2010, Pages 768-772

  Li, Jinshan ^a  

^a RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Bond dissociation energy; Density functional theory method; Energetic compound; Shock sensitivity

Indexed keywords

BASIS SETS; BOND DISSOCIATION ENERGIES; DENSITY FUNCTIONAL THEORY METHOD; DENSITY FUNCTIONAL THEORY METHODS; ENERGETIC COMPOUNDS; NITRO-COMPOUNDS; POLYNOMIAL CORRELATIONS; SHOCK SENSITIVITY;

CHEMICAL BONDS; DISSOCIATION; EXPLOSIVES;

DENSITY FUNCTIONAL THEORY;

1 AMINO 2,4,6 TRINITROBENZENE; 1,3 DIAMINO 2,4,6 TRINITROBENZENE; 1,3,5 TRIAMINO 2,4,6 TRINITROBENZENE; 2,2',4,4',6,6' HEXANITROAZOBENZENE; 3,3' DIAMINO 2,2',4,4',6,6' HEXANITROBIPHENYL; ANILINE DERIVATIVE; AROMATIC NITRO COMPOUND; BENZENE DERIVATIVE; BIPHENYL DERIVATIVE; CARBON; CYCLONITE; CYCLOTETRAMETHYLENETETRANITRAMINE; HEXANITROSTILBENE; NITROGEN; OXYGEN; PENTAERYTHRITYL TETRANITRATE; STILBENE DERIVATIVE; TRINITROBENZENE; UNCLASSIFIED DRUG;

CORRELATION; DENSITY; ENERGY DISSIPATION; QUANTITATIVE ANALYSIS; SENSITIVITY ANALYSIS;

ARTICLE; BOND DISSOCIATION ENERGY; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY; PRESSURE; QUANTITATIVE ANALYSIS; SHOCK; POWER SUPPLY; THERMODYNAMICS;

ELECTRIC POWER SUPPLIES; THERMODYNAMICS;

EID: 77956220222     PISSN: 03043894     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jhazmat.2010.04.025     Document Type: Article

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