On the accuracy of force fields for predicting the physical properties of dimethylnitramine

Journal of Physical Chemistry B

Volumn 110, Issue 32, 2006, Pages 16082-16088

  Zheng, Lianqing ^a   Thompson, Donald L ^a  

^a UNIVERSITY OF MISSOURI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ISOTHERMS; LATTICE CONSTANTS; MELTING; MOLECULAR DYNAMICS; PHYSICAL PROPERTIES;

DIMETHYLNITRAMINE (DMNA); FORCE FIELDS; MELTING POINT; NITRAMINES;

AMINES;

EID: 33748271591     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061810l     Document Type: Article

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