Ab initio 0 K isotherm for crystalline 1,1-diamino-2,2-dinitroethylene

Journal of Chemical Physics

Volumn 118, Issue 24, 2003, Pages 11073-11078

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

^a NAVAL SURFACE WARFARE CENTER   (United States)

^b UNIVERSITY OF MARYLAND   (United States)

^c NATIONAL SCIENCE FOUNDATION   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; AROMATIC HYDROCARBONS; CHEMICAL BONDS; DATA COMPRESSION; WAVE EQUATIONS;

MOLECULAR COORDINATES;

MOLECULAR CRYSTALS;

EID: 0037778829     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1576211     Document Type: Article

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