Molecular dynamics simulations of initial decomposition process on the unique N-N bond in nitramines in the crystalline state

Journal of Physical Chemistry

Volumn 100, Issue 12, 1996, Pages 4701-4712

  Kohno, Yuji ^a   Ueda, Kazuyoshi ^b   Imamura, Akira ^b,c  

^a Chugoku Kayaku Co   (Japan)

^b HIROSHIMA UNIVERSITY   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 13844312126     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9503223     Document Type: Article

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