A kinetic mechanism for predicting secondary aerosol formation from the reactions of d-limonene in the presence of oxides of nitrogen and natural sunlight

Atmospheric Environment

Volumn 39, Issue 37, 2005, Pages 7063-7082

  Leungsakul, Sirakarn ^a   Jeffries, Harvey E ^a   Kamens, Richard M ^a  

^a University of North Carolina at Chapel Hill   (United States)

Author keywords

Aerosol modeling; d Limonene; Gas particle partitioning; Kinetics mechanism; SOA

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); KINETIC THEORY; NITROGEN COMPOUNDS; PARAMETER ESTIMATION; PHASE TRANSITIONS; SOLAR RADIATION;

AEROSOL MODELING; D-LIMONENE; GAS-PARTICLE PARTITIONING; KINETICS MECHANISM; SECONDARY ORGANIC AEROSOLS (SOA);

AEROSOLS;

LIMONENE; NITRATE; NITRIC OXIDE; NITROGEN; NITROGEN DIOXIDE; OXIDE; OZONE; PEROXYACETYLNITRATE; TERPENE;

AEROSOL FORMATION; CHEMICAL REACTION; KINETICS; MONOTERPENE; NITROGEN OXIDES;

AIRBORNE PARTICLE; ARTICLE; CALCULATION; CHEMICAL REACTION KINETICS; CIRCADIAN RHYTHM; CONCENTRATION (PARAMETERS); DECOMPOSITION; ENVIRONMENTAL TEMPERATURE; GAS; GAS CHROMATOGRAPHY; INFRARED SPECTROSCOPY; MASS; MEASUREMENT; PREDICTION; PRIORITY JOURNAL; SIMULATION; SUNLIGHT;

EID: 27544441007     PISSN: 13522310     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.atmosenv.2005.08.024     Document Type: Article

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