2012
DOI: 10.5194/acp-12-5275-2012
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Development and chamber evaluation of the MCM v3.2 degradation scheme for β-caryophyllene

Abstract: Abstract.A degradation mechanism for β-caryophyllene has recently been released as part of version 3.2 of the Master Chemical Mechanism (MCM v3.2), describing the gas phase oxidation initiated by reaction with ozone, OH radicals and NO 3 radicals. A detailed overview of the construction methodology is given, within the context of reported experimental and theoretical mechanistic appraisals. The performance of the mechanism has been evaluated in chamber simulations in which the gas phase chemistry was coupled t… Show more

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Cited by 136 publications
(158 citation statements)
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References 79 publications
(156 reference statements)
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“…A zero dimensional box model based on the Master Chemical Mechanism (MCMv3.2) (Jenkin et al, 2012) Table 2 (and the references therein). For all other photo-labile species in the model, photolysis rates were scaled to the ratio of clear-sky j(O 1 D), calculated using a two-steam isotropic scattering model (Hayman, 1997), to observed j(O 1 D) to account for clouds.…”
Section: Model Descriptionmentioning
confidence: 99%
“…A zero dimensional box model based on the Master Chemical Mechanism (MCMv3.2) (Jenkin et al, 2012) Table 2 (and the references therein). For all other photo-labile species in the model, photolysis rates were scaled to the ratio of clear-sky j(O 1 D), calculated using a two-steam isotropic scattering model (Hayman, 1997), to observed j(O 1 D) to account for clouds.…”
Section: Model Descriptionmentioning
confidence: 99%
“…A zero-dimensional box model, utilising a subset of the chemistry described within the Master Chemical Mechanism MCMv3.2 (Jenkin et al, 2012), has been used to predict OH reactivity for comparison with the measured reactivity. In its entirety, the MCM treats the degradation of 135 VOCs following oxidation by OH, O 3 and NO 3 , and for alkanes only, oxidation by Cl atoms, and contains ∼ 6700 species and ∼ 17 000 reactions.…”
Section: Model Descriptionmentioning
confidence: 99%
“…The BVOC emissions from the forest ecosystem are computed using a modified version of MEGAN 2.04 (Model of Emissions of Gases and Aerosols from Nature; Guenther et al, 2006), which was described in detail in Mogensen et al (2015) and Zhou et al (2017). The chemistry module codes are created by KPP (kinetic preprocessor; Damian et al, 2002) based on the chemical mechanisms generated by MCMv3.2 (Master Chemical Mechanism version 3.2; http://mcm.leeds.ac.uk/MCM) (Jenkin et al, 1997(Jenkin et al, , 2012Saunders et al, 2003). The MCM names (if available) of all the species mentioned in this study are listed in Table 1, which also shows the abbreviation names used in this study (context names), the chemical names, and the formulas.…”
Section: Voc Measurementmentioning
confidence: 99%