Theoretical studies on the structures and properties of hexanitrohexaazaisowurtzitane

Acta Chimica Sinica

Volumn 59, Issue 8, 2001, Pages 1265-1271

  Zhang, Ji ^a   Xiao, He Ming ^a   Ji, Guang Fu ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

ab initio method; Density functional theory (DFT); Hexanitrohexaazaisowurtzitane (HNIW); IR spectra; Molecular geometry; Thermodynamic property

Indexed keywords

EID: 0041407359     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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