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Volumn 26, Issue 1, 1996, Pages 633-640
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Chemical kinetic modeling of high-pressure propane oxidation and comparison to experimental results
a b c d |
Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL REACTORS;
COMPUTER SIMULATION;
DISSOCIATION;
FREE RADICALS;
HIGH PRESSURE EFFECTS;
MATHEMATICAL MODELS;
OXIDATION;
OXYGEN;
PROPANE;
QUANTUM THEORY;
SENSITIVITY ANALYSIS;
THERMODYNAMIC PROPERTIES;
FLOW REACTORS;
HYDROPEROXY PROPYL RADICALS;
ISOMERS;
NEGATIVE TEMPERATURE COEFFICIENT;
PROPYL RADICALS;
QUANTUM KASSEL THEORY;
REACTION KINETICS;
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EID: 0030350137
PISSN: 00820784
EISSN: None
Source Type: Journal
DOI: 10.1016/S0082-0784(96)80270-0 Document Type: Article |
Times cited : (52)
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References (24)
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