A periodic DFT approach to octanitrocubane crystal

Chemical Physics Letters

Volumn 382, Issue 1-2, 2003, Pages 12-18

  Ju, Xue Hai ^a   Xiao, He Ming ^a   Xia, Qi Ying ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CUBANE DERIVATIVE; NITROGEN; OCTANITROCUBANE; OXYGEN; UNCLASSIFIED DRUG;

ANALYTIC METHOD; ANISOTROPY; ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; CRYSTAL; DENSITY; ELECTRON TRANSPORT; ELECTRONICS; ENERGY; MOLECULAR DYNAMICS; PREDICTION; REACTION ANALYSIS;

EID: 0345283094     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.09.144     Document Type: Article

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