Ab initio equation of state of an organic molecular crystal: 1,1-diamino-2,2-dinitroethylene

Journal of Physical Chemistry A

Volumn 111, Issue 9, 2007, Pages 1721-1725

  Zerilli, Frank J ^a   Kuklja, Maija M ^b,c  

^a NAVAL SURFACE WARFARE CENTER   (United States)

^b UNIVERSITY OF NEVADA   (United States)

^c NATIONAL SCIENCE FOUNDATION   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GRÜNEISEN PARAMETER; SPECIFIC VOLUMES; THERMAL EXPANSION COEFFICIENT;

ATMOSPHERIC PRESSURE; ETHYLENE; ISOTHERMS; MOLECULAR CRYSTALS; THERMAL EXPANSION;

EQUATIONS OF STATE;

EID: 33947392471     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp067709y     Document Type: Article

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