Changes between Version 91 and Version 92 of doc/app/chemistry_parameters

Timestamp:

Jan 7, 2019 1:37:54 PM (6 years ago)

Author:

weniger

Comment:

--

doc/app/chemistry_parameters

@@ -38 +38 @@
 How to implement a new chemical mechanism or add further passive tracers see the [wiki:chempar#no1 Readme-File]. If more than two passive tracers or different names of the passive tracers are desired, a new 'mechanism' must be created as described in the Readme file. The Readme file is also available in the PALM-4U subdirectory `UTIL/chemistry/gasphase_preproc`. 
 
-Currently, areosol compounds can be considered either as passive compounds or the sectional aerosol module [wiki:salsa SALSA]   (Kokkola et al., 2008 Atmos. Chem. Phys., 8, 2469–2483, 2008) can be used to simulate the aerosol particle concentrations, and size distributions. 
+Currently, areosol compounds can be considered either as passive compounds or the sectional aerosol module [wiki:salsa SALSA]   (Kokkola et al. (2008)) can be used to simulate the aerosol particle concentrations, and size distributions. 
 
 
@@ -586 +586 @@
 Sandu, A. and Sander, R. E. (2006): Technical Note: Simulating chemical systems in Fortran90 and Matlab with the Kinetic PreProcessor KPP-2.1, Atmospheric Chemistry and Physics, 6, 187-195, https://doi.org/10.5194/acp-6-187-2006.\\
 
+Van Zanten, M. C. et al (2010): Description of the DEPAC module. Dry deposition modelling with DEPAC_GCN2010, RIVM report 680180001/2010, Bilthoven, The Netherlands, 74 pp.\\
+
 Zhang, L., Gong, S., Padro, J., and Barrie, L. (2001): A size-segregated particle dry deposition scheme for an atmospheric aerosol module, Atmospheric Environment, 35, 549–560, ​https://doi.org/10.1016/S1352-2310(00)00326-5. \\