A flow reactor study of neopentane oxidation at 8 atmospheres: Experiments and modeling

Combustion and Flame

Volumn 118, Issue 3, 1999, Pages 415-430

  Wang, S ^a   Miller, D L ^a   Cernansky, N P ^a   Curran, H J ^a   Pitz, W J ^a   Westbrook, C K ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC CHEMISTRY; CHEMICAL MODIFICATION; CHEMICAL REACTORS; COMPUTER SIMULATION; HYDROCARBONS; ISOMERIZATION; MATHEMATICAL MODELS; NITROGEN; OXYGEN; REACTION KINETICS; TEMPERATURE; THERMODYNAMIC PROPERTIES;

ALKYLPEROXY RADICAL SPECIES; MULTISTEP REACTION SEQUENCE; NEOPENTANE; TEMPERATURE COEFFICIENT;

OXIDATION;

ACETONE; ACROLEIN DERIVATIVE; ALKANE; CARBON DIOXIDE; CARBON MONOXIDE; FORMALDEHYDE; ISOBUTYLENE; NEOPENTANE; NITROGEN; OXETANE DERIVATIVE; OXYGEN; RADICAL; UNCLASSIFIED DRUG; WATER;

ARTICLE; CHEMICAL REACTION KINETICS; EXPERIMENTAL MODEL; ISOMERISM; OXIDATION; PRIORITY JOURNAL; REACTION ANALYSIS; REACTOR; SIMULATION; STOICHIOMETRY; TEMPERATURE SENSITIVITY; THERMODYNAMICS; VALIDATION PROCESS;

EID: 0033040320     PISSN: 00102180     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-2180(99)00014-0     Document Type: Article

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