Polynitrogens as promising high-energy density materials: Computational design

Theoretical and Computational Chemistry

Volumn 12, Issue , 2003, Pages 405-420

  Kwon, Ohyun ^a   McKee, Michael L ^b  

^a University of Arizona   (United States)

^b AUBURN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AZIDE; CYCLONITE; EXPLOSIVE; METAL; NITROGEN DERIVATIVE; POLYNITROGEN; PROPELLANT; TRINITROTOLUENE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; QUANTUM MECHANICS; REVIEW;

EID: 0345415067     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/s1380-7323(03)80016-x     Document Type: Review

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