Audiffren, N., Renard, M., Buisson, E., and Chaumerliac, N., 1998: Deviations from the Henry's law equilibrium during cloud events: A numerical approach of the mass transfer between phases and its specific numerical effects, Atmos. Res. 49, 139–161.
Byrne, G. and Hindmarsh, A., 1987: Stiff ODE solvers: A review of current and coming attractions, J. Comp. Phys. 70, 1–62.
Djouad, R. and Sportisse, B., 2002: Partitioning techniques for reduction in chemical kinetics. APLA: an Automatic Partitioning and Lumping Algorithm, Appl. Numeric. Math. 43(4), 383–398.
Djouad, R. and Sportisse, B., 2003: Solving reduced models in Air Pollution Modelling, Appl. Numeric. Math. 44(1), 49–61.
Djouad, R., Sportisse, B., and Audiffren, N., 2002a: Numerical simulation of aqueous-phase atmospheric models: Use of a non-autonomous Rosenbrock method, Atmos. Environ. 36, 873–879.
Djouad, R., Sportisse, B., Audiffren, N., and Charpentier, I., 2002b: Modelling aqueous phase chemistry: Numerical integration and sensitivity analysis, in B. Sportisse (ed.), APMS 2001, pp. 444–457.
Fahey, K. and Pandis, S., 2001: The role of variable droplet size-resolution in aqueous phase atmospheric chemistry modeling, in B. Sportisse (ed.), Proceedings APMS 2001.
Gregoire, P. and Chaumerliac, N., 1994: Impact of cloud dynamics on tropospheric chemistry: Advances in modeling the interactions between microphysical and chemical processes, J. Atmos. Chem. 18, 247–266.
Heard, A., Pilling, M., and Tomlin, A., 1998: Mechanism reduction techniques applied to tropospheric chemistry, Atmos. Environ. 32(6), 1059–1073.
Herrmann, H., Ervens, B., Jacobi, H., Nowacki, P., Wolke, R., and Zellner, R., 2000: CAPRAM 2.3: A chemical aqueous phase radical mechanism for tropospheric chemistry, J. Atmos. Chem. 36, 231–284.
Hindmarsh, A., 1983: Scientific Computing, Chapt. ODEPACK: A systematized collection of ODE solvers, New Holland, pp. 55–74.
Jacob, D., 1986: Chemistry of OH in remote clouds and its role in the production of formic acid and peroxymonosulfate, J. Geophys. Res. 91, 9807–9826.
Jacobson, M. and Turco, R., 1994: SMVGEAR: A sparse-matrix, vectorized gear code for atmospheric models, Atmos. Environ. 28(2), 273–284.
Kumar, S., 1989: The characteristic time to achieve interfacial phase equilibrium in cloud drops, Atmos. Environ. 23(10), 2299–2304.
Lam, S. and Goussis, D., 1994: The CSP method for simplifying kinetics, Int. J. Chem. Kinet. 26, 462–484.
Lelieveld, J. and Crutzen, P., 1991: The role of clouds in tropospheric chemistry, J. Atmos. Chem. 12, 229–267.
Lowe, R. and Tomlin, A., 2000: Low-dimensional manifolds and reduced chemical models for tropospheric chemistry simulations, Atmos. Environ. 34, 2425–2436.
Maas, U. and Pope, S., 1992: Simplifying chemical kinetics: Intrinsic low-dimensional manifolds in composition space, Combustion Flame 88, 239–264.
Madronich, S., 1987: Photodissocation in the atmosphere. 1. Actinic flux and the effects of ground reflections and clouds, J. Geophys. Res. 92, 9740–9752.
McRae, G., Goodin, W., and Seinfeld, J., 1982: Numerical solution of the atmospheric diffusion equation for chemically reacting flows, J. Comp. Phys. 45, 1–42.
PAM, 2003: PAM Project (Multiphase Air Pollution) supported by the French Research Program devoted to Air Quality (Primequal).
Poppe, D. et al., 2000: Scenarios for modelling of multi-phase tropospheric chemistry VERSION: 2, Technical report, The Multi-Phase Modelling (MPM) Group of the EUROTRAC2 subproject Chemical Mechanism Development (CMD).
Sartelet, K., Boutahar, J., Qulo, D., Coll, I., Plion, P., and Sportisse, B., 2002: Development and validation of a 3D chemistry-transport model, POLAIR3D, by comparison with data from ESQUIF campaign, in Proceedings of the 6th Gloream Workshop: Global and Regional Atmospheric Modelling, pp. 140–146.
Schwartz, S., 1986: Mass-transport considerations pertinent to aqueous phase reactions of gases in liquid-water clouds, NATO ASI Series, Vol. G6, Springer Verlag, Chemistry of multiphase atmospheric systems.
Seinfeld, J., 1985: Atmospheric Physics and Chemistry of Air Pollution, Wiley.
Shi, B. and Seinfeld, J., 1991: On mass transport limitation to the rate of reaction of gases in liquid droplets, Atmos. Environ. 25A(10), 2371–2383.
Sportisse, B., 2000: An analysis of operator splitting techniques in the stiff case, J. Comp. Phys. 161, 140–168.
Sportisse, B. and Djouad, R., 2000: Reduction of chemical kinetics in air pollution modelling, J. Comp. Phys. 164, 354–376.
Sportisse, B. and Djouad, R., 2002: Mathematical investigation of mass transfer for atmospheric pollutants into a fixed droplet with aqueous chemistry, J. Geophys. Res., accepted for publication.
Stockwell, W., Middleton, P., Chang, J., and Tang, X., 1990: The second regional acid deposition model chemical mechanism for regional air quality modeling, J. Geophys. Res. 95(D10), 16343-16367.
Verwer, J., Spee, E., Blom, J., and Hundsdorfer, W., 1999: A second order Rosenbrock method applied to photochemical dispersion problem, SIAM J. Sci. Comput. 20(4), 1456–1480.
Wild, O., Zhu, X., and Prather, M., 2000: Fast-J: Accurate simulation of in and below cloud photolysis in tropospheric chemical models, J. Atmos. Chem. 37, 245–282.
Wolke, R., Knoth, O., Ervens, B., and Herrmann, H., 2001: Numerical treatment of size resolved multiphase chemistry in atmospheric modeling, in B. Sportisse (ed.), Proceedings APMS 2001.
Wolke, R., Knoth, O., and H. H., 2000: Numerical treatment of aqueous phase chemistry in atmospheric chemistry-transport modeling, in Proceedings of EUROTRAC Conference.