A Review of Tropospheric Atmospheric Chemistry and Gas-Phase Chemical Mechanisms for Air Quality Modeling

Gas-phase chemical mechanisms are vital components of prognostic air quality models. The mechanisms are incorporated into modules that are used to calculate the chemical sources and sinks of ozone and the precursors of particulates. Fifty years ago essential atmospheric chemical processes, such as the importance of the hydroxyl radical, were unknown and crude air quality models incorporated only a few parameterized reactions obtained by fitting observations. Over the years, chemical mechanisms for air quality modeling improved and became more detailed as more experimental data and more powerful computers became available. However it will not be possible to incorporate a detailed treatment of the chemistry for all known chemical constituents because there are thousands of organic compounds emitted into the atmosphere. Some simplified method of treating atmospheric organic chemistry is required to make air quality modeling computationally possible. The majority of the significant differences between air quality mechanisms are due to the differing methods of treating this organic chemistry. The purpose of this review is to present an overview of atmospheric chemistry that is incorporated into air quality mechanisms and to suggest areas in which more research is needed.

[1]  W. Stockwell,et al.  The regional atmospheric chemistry mechanism, version 2 , 2013 .

[2]  J. Seinfeld,et al.  Yields of oxidized volatile organic compounds during the OH radical initiated oxidation of isoprene, methyl vinyl ketone, and methacrolein under high-NO x conditions , 2011 .

[3]  Christian Seigneur,et al.  Formation of secondary aerosols over Europe: comparison of two gas-phase chemical mechanisms , 2011 .

[4]  W. Carter Development of the SAPRC-07 chemical mechanism , 2010 .

[5]  P. Bhave,et al.  The development and uses of EPA’s SPECIATE database , 2010 .

[6]  W. Brune,et al.  A comparison of chemical mechanisms based on TRAMP-2006 field data , 2010 .

[7]  R. Cohen,et al.  Evaluation of simulated photochemical partitioning of oxidized nitrogen in the upper troposphere , 2010 .

[8]  J. Lelieveld,et al.  Nocturnal nitrogen oxides at a rural mountain-site in south-western Germany , 2010 .

[9]  V. L. Orkin,et al.  Chemical Kinetics and Photochemical Data for Use in Atmospheric Studies, Evaluation Number 16, Supplement to Evaluation 15: Update of Key Reactions , 2009 .

[10]  K. Emmerson,et al.  Comparison of tropospheric gas-phase chemistry schemes for use within global models , 2009 .

[11]  D. Shallcross,et al.  A Common Representative Intermediates (CRI) mechanism for VOC degradation. Part 2: Gas phase mechanism reduction , 2008 .

[12]  J. Hjorth,et al.  Experimental confirmation of the dicarbonyl route in the photo-oxidation of toluene and benzene. , 2007, Environmental science & technology.

[13]  Torsten Berndt,et al.  Formation of phenol and carbonyls from the atmospheric reaction of OH radicals with benzene. , 2006, Physical chemistry chemical physics : PCCP.

[14]  S. Madronich,et al.  Assessment of the reduction methods used to develop chemical schemes: building of a new chemical scheme for VOC oxidation suited to three-dimensional multiscale HO x -NO x -VOC chemistry simulations , 2005 .

[15]  M. Jenkin,et al.  Evaluation of detailed aromatic mechanisms (MCMv3 and MCMv3.1) against environmental chamber data , 2004 .

[16]  F. Hülsemann,et al.  Chemical Mechanism Development: Laboratory Studies and Model Applications , 2002 .

[17]  W. Stockwell,et al.  Kinetic study of the nitrate free radical (NO3)-formaldehyde reaction and its possible role in nighttime tropospheric chemistry , 2002 .

[18]  B. Lamb,et al.  Biogenic Hydrocarbons in the Atmospheric Boundary Layer: A Review , 2000 .

[19]  M. Rycroft Fundamentals of Atmospheric Modeling , 2000 .

[20]  P. Warneck Chemistry of the natural atmosphere , 1999 .

[21]  William R. Stockwell,et al.  First-order sensitivity analysis of models with time-dependent parameters: an application to PAN and ozone , 1999 .

[22]  W. Stockwell,et al.  Kinetics and atmospheric implications of peroxy radical cross reactions involving the CH3C(O)O2 radical , 1998 .

[23]  J. Seinfeld,et al.  Atmospheric Chemistry and Physics: From Air Pollution to Climate Change , 1998 .

[24]  F. Kirchner,et al.  A new mechanism for regional atmospheric chemistry modeling , 1997 .

[25]  Mark Z. Jacobson,et al.  An integrated air pollution modeling system for urban and regional scales: 2. Simulations for SCAQS 1987 , 1997 .

[26]  W. Stockwell,et al.  Correction to ``Effect of peroxy radical reactions on the predicted concentrations of ozone, nitrogenous compounds, and radicals'' , 1996 .

[27]  Shao-Meng Li,et al.  Gas-phase chemical mechanism compression strategies: Treatment of reactants , 1996 .

[28]  S. M. Aschmann,et al.  Products of the gas-phase reactions of o3 with alkenes. , 1995, Environmental science & technology.

[29]  W. Stockwell On the HO2 + HO2 reaction: Its misapplication in atmospheric chemistry models , 1995 .

[30]  S. M. Aschmann,et al.  Hydroxyl radical production from the gas-phase reactions of ozone with a series of alkenes under atmospheric conditions , 1993 .

[31]  W. Stockwell,et al.  The second generation regional acid deposition model chemical mechanism for regional air quality modeling , 1990 .

[32]  J. Penner,et al.  The effects of biogenic hydrocarbons on the transformation of nitrogen oxides in the troposphere , 1990 .

[33]  M. C. Dodge,et al.  A photochemical kinetics mechanism for urban and regional scale computer modeling , 1989 .

[34]  S. Madronich Photodissociation in the atmosphere: 1. Actinic flux and the effects of ground reflections and clouds , 1987 .

[35]  W. Stockwell,et al.  Acid generation in the troposphere by gas-phase chemistry. , 1983, Environmental science & technology.

[36]  W. Stockwell,et al.  The mechanism of NO3 and HONO formation in the nighttime chemistry of the urban atmosphere , 1983 .

[37]  W. Stockwell,et al.  Deviations from the O3–NO–NO2 photostationary state in tropospheric chemistry , 1983 .

[38]  G. Whitten,et al.  The carbon-bond mechanism: a condensed kinetic mechanism for photochemical smog. , 1980, Environmental science & technology.

[39]  T. Hecht,et al.  Mathematical modeling of simulated photochemical smog. Final report Jun 1974--Jun 1975 , 1975 .

[40]  K. Demerjian,et al.  The mechanism of photochemical smog formation. , 1972, Chemistry in Britain.

[41]  H. Vervaeren,et al.  Environmental sciences research , 2010 .

[42]  D. Shaw,et al.  INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY ANALYTICAL CHEMISTRY DIVISION* SUBCOMMITTEE ON SOLUBILITY AND EQUILIBRIUM DATA** , 2008 .

[43]  Jack G. Calvert,et al.  The mechanisms of atmospheric oxidation of aromatic hydrocarbons , 2002 .

[44]  B. Finlayson‐Pitts,et al.  Chemistry of the Upper and Lower Atmosphere , 2000 .

[45]  R. Atkinson Atmospheric chemistry of VOCs and NOx , 2000 .

[46]  William P L Carter,et al.  Documentation of the SAPRC-99 chemical mechanism for VOC reactivity assessment. Volume 2. , 2000 .

[47]  D. Byun Science algorithms of the EPA Models-3 community multi-scale air quality (CMAQ) modeling system , 1999 .

[48]  William P. L. Carter,et al.  DOCUMENTATION OF THE SAPRC-99 CHEMICAL MECHANISM FOR VOC REACTIVITY ASSESSMENT VOLUME 1 OF 2 DOCUMENTATION TEXT , 1999 .

[49]  M. Jenkin,et al.  The tropospheric degradation of volatile organic compounds: a protocol for mechanism development , 1997 .

[50]  G. Moortgat,et al.  Decomposition pathways of the excited Criegee intermediates in the ozonolysis of simple alkenes , 1991 .

[51]  Paulette Middleton,et al.  Aggregation and analysis of volatile organic compound emissions for regional modeling , 1990 .

[52]  W. Carter A detailed mechanism for the gas-phase atmospheric reactions of organic compounds , 1990 .

[53]  S. Madronich,et al.  The NCAR Master Mechanism of the Gas Phase Chemistry - Version 2.0 , 1989 .

[54]  W. Stockwell,et al.  The mechanism of the HO-SO2 reaction , 1983 .