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Volumn 114, Issue 14, 2001, Pages 6119-6127
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Ab initio investigation of the potential energy profiles for the gas phase CH4+O2+(2∏g) reaction system
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Author keywords
[No Author keywords available]
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Indexed keywords
BINDING ENERGY;
CHARGE TRANSFER;
COMPLEXATION;
DEFORMATION;
ELECTRON TRANSITIONS;
GROUND STATE;
HYDROGEN BONDS;
METHANE;
OXYGEN;
PROBABILITY DENSITY FUNCTION;
REACTION KINETICS;
SURFACE PROPERTIES;
DEFORMATION VIBRATIONS;
GAS PHASE REACTION SYSTEM;
HYDRIDE ABSTRACTION;
POTENTIAL SURFACES;
REACTION CHANNELS;
TRANSITION STATE;
POTENTIAL ENERGY;
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EID: 0035826486
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1355016 Document Type: Article |
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Times cited : (10)
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References (47)
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