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Volumn 23, Issue 11, 2002, Pages 1031-1044
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Theoretical study on the mechanism of the 3CH2 + NO2 reaction
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Author keywords
Methylene (CH2); Nitrogen dioxide (NO2); Potential energy surface (PES); Reaction mechanism; Theoretical calculations
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Indexed keywords
CALCULATIONS;
COMPLEXATION;
DISSOCIATION;
ELECTRON TRANSITIONS;
FREE RADICAL REACTIONS;
HYDROCARBONS;
INTERFACIAL ENERGY;
NITROGEN OXIDES;
POTENTIAL ENERGY;
THERMAL EFFECTS;
COMPLEX DOUBLET POTENTIAL ENERGY SURFACE;
KINETIC HINDRANCE;
TRANSITION STATES;
REACTION KINETICS;
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EID: 0036679892
PISSN: 01928651
EISSN: None
Source Type: Journal
DOI: 10.1002/jcc.10075 Document Type: Article |
Times cited : (7)
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References (27)
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