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Volumn 282, Issue 1, 2002, Pages 1-8
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Direct ab initio dynamics studies on hydrogen-abstraction reactions of 1, 1, 1-trifluoroethane with hydroxyl radical
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Author keywords
[No Author keywords available]
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Indexed keywords
1,1,1 TRIFLUOROETHANE;
FLUORINE DERIVATIVE;
HYDROGEN;
HYDROXYL GROUP;
RADICAL;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
CHEMICAL REACTION KINETICS;
ENERGY;
GEOMETRY;
LOW TEMPERATURE;
METHODOLOGY;
MOLECULAR DYNAMICS;
REACTION ANALYSIS;
TEMPERATURE DEPENDENCE;
THEORY;
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EID: 0037102933
PISSN: 03010104
EISSN: None
Source Type: Journal
DOI: 10.1016/S0301-0104(02)00596-7 Document Type: Article |
Times cited : (2)
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References (26)
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