Density functional theory calculations of pressure effects on the structure and vibrations of 1,1-diamino-2,2-dinitroethene (FOX-7)

Journal of Physical Chemistry A

Volumn 118, Issue 43, 2014, Pages 10002-10010

  Averkiev, Boris B ^a   Dreger, Zbigniew A ^a   Chaudhuri, Santanu ^a  

^a WASHINGTON STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84908570516     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp508869n     Document Type: Article

References (39)

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