Theoretical predictions of the initial decomposition steps of dimethylnitramine

Journal of Chemical Physics

Volumn 123, Issue 7, 2005, Pages

  Velardez, Gustavo F ^a   Alavi, Saman ^a,b   Thompson, Donald L ^a  

^a UNIVERSITY OF MISSOURI   (United States)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ARRHENIUS PARAMETERS; DIMETHYLNITRAMINE; TRANSITION STATE; TRANSITION STATES;

ACTIVATION ENERGY; DECOMPOSITION; ELECTRON ENERGY LEVELS; ELECTRON TUNNELING; FUNCTIONAL ASSESSMENT; HYDROGEN; OXYGEN; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

AMINES;

EID: 34547648171     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1990121     Document Type: Article

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