Difference between revisions of "Species in GEOS-Chem"

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−
On this page, we provide a list of species included in [[GEOS-Chem v11-01]] and later versions.
+
__FORCETOC__
 +
'''''[[Guide to species in GEOS-Chem|Previous]] | [[GEOS-Chem species: Henry's law metadata|Next]] | [[Guide to species in GEOS-Chem]]'''''
 +
#<span style="color:blue">'''Species in GEOS-Chem'''</span>
 +
#[[GEOS-Chem species: Henry's law metadata|Henry's law parameters]]
 +
#[[GEOS-Chem species: Dry deposition metadata|Dry deposition parameters]]
 +
#[[GEOS-Chem species: Wet deposition metadata|Wet deposition parameters]]
 +
#[[GEOS-Chem species database]]
 +
#[[GEOS-Chem species units]]
 +
#[[Adding passive species to GEOS-Chem]]
 +
#[[Species indexing in GEOS-Chem]]
  
−
== Overview ==
 
  
−
In [[GEOS-Chem v11-01]] and higher versions, the distinction between tracers and species has been eliminated.  We can now speak of everything as a "species". Those species that are moved around by the winds and convective mass fluxes&mdash;which were formerly called "tracers"&mdash;are now referred to as "advected species".
+
== Overview ==
 +
On this page, we provide a list of species included in [[GEOS-Chem 12#12.8.0|GEOS-Chem 12.8.0]] and later versions.
  
 
Please see the following resources for general information about how species are defined in GEOS-Chem:
 
Please see the following resources for general information about how species are defined in GEOS-Chem:
Line 10: Line 19:
 
*[[GEOS-Chem species units]]
 
*[[GEOS-Chem species units]]
 
*[[GEOS-Chem species database]]
 
*[[GEOS-Chem species database]]
−
*[[GEOS-Chem_species_database#Adding_new_species_to_the_GEOS-Chem_species_database|Adding new species]]
+
*[[HEMCO_examples#Passive_species|Adding new species]]
 
*[[Adding passive species to GEOS-Chem]]
 
*[[Adding passive species to GEOS-Chem]]
 
*[[Species indexing in GEOS-Chem]]
 
*[[Species indexing in GEOS-Chem]]
−
 
−
--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 17:38, 6 December 2016 (UTC)
 
  
 
=== Legend ===
 
=== Legend ===
  
−
The tables in the following sections contain these categories.  Note that some categories are only appropriate to full-chemistry simulations.
+
The tables in the following sections list the species used in each of the various GEOS-Chem simulations.  Several categories&mdash;corresponding to fields of the [[GEOS-Chem species database]]&mdash;are displayed.  Note that some categories are only appropriate to full-chemistry simulations.
 +
 
 +
For the sake of clarity, we have omitted several species properties (i.e. Henry's law constants, dry deposition parameters, rainout & washout parameters, etc.).  For a complete list of these properties, please see [[Physical properties of GEOS-Chem species|our ''Physical properties of GEOS-Chem'' wiki page]].
  
 
{| border="1" cellspacing="0" cellpadding="5"
 
{| border="1" cellspacing="0" cellpadding="5"
Line 36: Line 45:
 
|'''Molec wt'''
 
|'''Molec wt'''
 
|[[Physical properties of GEOS-Chem species|Molecular weight]] of the species in <tt>g mol<sup>-1</sup></tt>.
 
|[[Physical properties of GEOS-Chem species|Molecular weight]] of the species in <tt>g mol<sup>-1</sup></tt>.
 +
 +
Some hydrocarbon species are carried in equivalent carbon atoms.  For these species, the molecular weight of carbon (<tt>12</tt>) will be listed along with the number of carbon atoms (<tt>1C</tt>, <tt>2C</tt>, <tt>3C</tt>, etc) per species.
 +
 +
Species for which no molecular weight is displayed are non-advected species.  These have lifetimes so short that they never move away from the grid box in which they are produced.
 +
 +
|-valign="top"
 +
|'''Gas or Aer'''
 +
|Denotes whether the species is in the gas or aerosol phase.  This determines how the species [[Dry deposition|dry deposits]] and/or [[Wet deposition|wet deposits]].
  
 
|-valign="top"
 
|-valign="top"
Line 58: Line 75:
 
|-valign="top"
 
|-valign="top"
 
|'''Chem'''
 
|'''Chem'''
−
|Is the species contained in one of the [[GEOS-Chem chemistry mechanisms|pre-built KPP chemistry mechanisms used by GEOS-Chem]]?
+
|Is the species contained in one of the [[GEOS-Chem chemistry mechanisms|pre-built KPP chemistry mechanisms used by GEOS-Chem]]?
 +
 
 +
If not, then the species will have its chemistry or loss performed outside of the KPP solver (e.g. in the aerosol modules).
  
 
|-valign="top"
 
|-valign="top"
 
|'''Mechanisms'''
 
|'''Mechanisms'''
−
|Lists all of the chemistry mechanisms to which the species belongs.  
+
|Displays the [[GEOS-Chem chemistry mechanisms]] to which the species belongs.  
  
 
|-valign="top"
 
|-valign="top"
Line 74: Line 93:
 
|-valign="top"
 
|-valign="top"
 
|'''Ox'''
 
|'''Ox'''
−
|Is the species included in the computation of the [[FlexChem#Production_.26_loss_diagnostic|P(Ox) and L(Ox) diagnostic families]]? The value displayed represents the number of molecules included in the prod/loss family.
+
|Shows the number of molecules of the species that will be included in the computation of the [[FlexChem#Production_.26_loss_diagnostic|P(Ox) and L(Ox) diagnostic families]].
 +
 
 +
|-valign="top"
 +
|'''Version added/updated'''
 +
|The version this species was added to GEOS-Chem or the latest version this species was updated (if available).
  
 
|}
 
|}
Line 82: Line 105:
 
== Full-chemistry ==
 
== Full-chemistry ==
  
−
The following table lists the species in the [[GEOS-Chem_chemistry_mechanisms#NOx-Ox-hydrocarbon-aerosol_chemistry_and_variants|full-chemistry simulations]].  (NOTE: We will add the remaining chemical structure diagrams shortly.)
+
<big>Search for species alphabetically: '''[[#A|(A)]] [[#B|(B)]] [[#C|(C)]] [[#D|(D)]] [[#E-F-G|(E-F-G)]] [[#H|(H)]] [[#I|(I)]] [[#J-K-L|(J-K-L)]] [[#M|(M)]] [[#N|(N)]] [[#O|(O)]] [[#P-Q|(P-Q)]] [[#R|(R)]] [[#S|(S)]] [[#T-U-V-W-X-Y-Z|(T-U-V-W-X-Y-Z)]]'''</big>
 +
 
 +
----
 +
 
 +
The following tables lists the species in the [[GEOS-Chem_chemistry_mechanisms#NOx-Ox-hydrocarbon-aerosol_chemistry_and_variants|full-chemistry simulations]].  (NOTE: We will add the remaining chemical structure diagrams shortly.)
 +
 
 +
=== A ===
  
 
{| border="1" cellspacing="0" cellpadding="5"
 
{| border="1" cellspacing="0" cellpadding="5"
−
|-bgcolor="#cccccc"
+
|-valign="top" bgcolor="#cccccc"
 
!width="100px"|Species
 
!width="100px"|Species
−
!width="200px"|Formula
+
!width="220px"|Formula
−
!width="250px"|Full name
+
!width="220px"|Full name
−
!width="100px"|Molec wt<br>(g/mol)
+
!width="65px"|Molec wt<br>(g/mol)
−
!width="50px" |Chem
+
!width="50px" |Gas or Aer
−
!width="50px" |Advect
+
!width="30px" |In<br>Kpp
−
!width="50px" |Drydep
+
!width="30px" |Adv<br>ect
−
!width="50px" |Wetdep
+
!width="30px" |Dry<br>dep
−
!width="50px" |Photol
+
!width="30px" |Wet<br>dep
−
!width="200px"|Mechanisms
+
!width="30px" |Pho<br>tol
−
!width="50px"|Structure
+
!width="125px"|Mechanisms
−
!width="50pt"|Ox?
+
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
  
−
|-
+
|-valign="top"
 
|A3O2
 
|A3O2
 
|CH3CH2CH2OO
 
|CH3CH2CH2OO
−
|Primary RO2 from C3H8
+
|Primary peroxy radical from C3H8
−
|
+
|75.1
 +
|Gas
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
||[[File:A3O2.png|100px]]
 
|
 
|
−
|
 
−
|
 
−
|
 
−
|Standard, Trop, SOA, UCX
 
−
||[[File:A3O2.png|100px]]
 
 
|
 
|
  
−
|-
+
|-valign="top"
 
|ACET
 
|ACET
 
|CH3C(O)CH3
 
|CH3C(O)CH3
 
|Acetone
 
|Acetone
−
|12, 3C
+
|58.09
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|[[File:ACET.png|100px]]
 
|[[File:ACET.png|100px]]
 +
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|ACTA
 
|ACTA
 
|CH3C(O)OH
 
|CH3C(O)OH
 
|Acetic acid
 
|Acetic acid
−
|
+
|60.06
−
|
+
|Gas
 
|X
 
|X
−
|
 
−
|
 
−
|
 
−
|Standard, Trop, SOA, UCX
 
−
|[[File:ACTA.png|100px]]
 
−
|
 
−
 
−
|-
 
−
|ALD2
 
−
|CH3CHO
 
−
|Acetaldehyde
 
−
|12, 2C
 
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
|All
 +
|[[File:ACTA.png|100px]]
 
|
 
|
−
|X
+
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
−
|Standard, Trop, SOA, UCX
+
−
|[[File:ALD2.png|100px]]
+
−
|
+
  
−
|-
+
|-valign="top"
−
|ALK4
+
|AERI
−
|
+
|I
−
|≥C4 alkanes
+
|Iodine on aerosol
−
|12, 4C
+
|126.9
 +
|Aer
 
|X
 
|X
−
|X
 
−
|
 
−
|
 
−
|
 
−
|Standard, Trop, SOA, UCX
 
−
|[[File:ALK4.png|100px]]
 
−
|
 
−
 
−
|-
 
−
|ASOA1
 
−
|
 
−
|Lumped semivolatile aerosol products of light aromatics and IVOCs
 
−
|150
 
−
|
 
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|Standard, SOA
+
|Halogens
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
  
−
|-
+
|-valign="top"
−
|ASOA2
+
|ALD2
−
|
+
|CH3CHO
−
|Lumped semivolatile aerosol products of light aromatics and IVOCs
+
|Acetaldehyde
−
|150
+
|44.06<br>(12, 2C)
−
|
+
|Gas
 
|X
 
|X
 
|X
 
|X
−
|X
 
−
|
 
−
|Standard, SOA
 
−
|
 
−
|
 
−
 
−
|-
 
−
|ASOA3
 
−
|
 
−
|Lumped semivolatile aerosol products of light aromatics and IVOCs
 
−
|150
 
−
|
 
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
|All
−
|Standard, SOA
+
|[[File:ALD2.png|100px]]
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
−
|ASOAN
+
|ALK4
−
|
+
| -
−
|Lumped nonvolatile aerosol products of light aromatics and IVOCs
+
|Lumped >= C4 Alkanes
−
|150
+
|58.12<br>(12, 4C)
−
|
+
|Gas
−
|X
+
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|Standard, SOA
+
| -
 +
| -
 +
|All
 +
|[[File:ALK4.png|100px]]
 
|
 
|
 
|
 
|
  
−
 
+
|-valign="top"
−
|-
+
|ASOA1<br>ASOA2<br>ASOA3<br>ASOAN
−
|ASOG1
+
| -
−
|
+
|Lumped non-volatile aerosol products of light aromatics + IVOCs
−
|Lumped semivolatile gas products of light aromatics and IVOCs
+
|150.0
−
|150
+
|Aer
−
|
+
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|Standard, SOA
+
|Complex SOA
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
 
+
|-valign="top"
−
|-
+
|ASOG1<br>ASOG2<br>ASOG3
−
|ASOG2
+
| -
−
|
+
|Lumped non-volatile gas products of light aromatics + IVOCs
−
|Lumped semivolatile gas products of light aromatics and IVOCs
+
|150.0
−
|150
+
|Gas
−
|
+
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|Standard, SOA
+
|Complex SOA
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
|-
+
|-valign="top"
−
|ASOG3
+
−
|
+
−
|Lumped semivolatile gas products of light aromatics and IVOCs
+
−
|150
+
−
|
+
−
|X
+
−
|X
+
−
|X
+
−
|
+
−
|Standard, SOA
+
−
|
+
−
|
+
−
 
+
−
|-
+
 
|ATO2
 
|ATO2
 
|CH3C(O)CH2O2
 
|CH3C(O)CH2O2
−
|RO2 from acetone
+
|Peroxy radical from acetone
−
|
+
|89.08
 +
|Gas
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
|[[File:ATO2.png|100px]]
 
|
 
|
−
|
 
−
|
 
−
|
 
−
|Standard, Trop, SOA, UCX
 
−
|[[File:ATO2.png|100px]]
 
 
|
 
|
  
−
|-
+
|-valign="top"
 
|ATOOH
 
|ATOOH
 
|CH3C(O)CH2OOH
 
|CH3C(O)CH2OOH
 
|ATO2 peroxide
 
|ATO2 peroxide
−
|
+
|90.09
 +
|Gas
 +
| -
 
|X
 
|X
−
|
 
−
|
 
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|X
 +
|X
 +
|All
 
|[[File:ATOOH.png|100px]]
 
|[[File:ATOOH.png|100px]]
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|}
 +
 
 +
=== B ===
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 
|B3O2
 
|B3O2
 
|CH3CH(OO)CH3
 
|CH3CH(OO)CH3
−
|Secondary RO2 from C3H8
+
|B3O2
−
|
+
|75.1
 +
|Gas
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
|[[File:B3O2.png|100px]]
 
|
 
|
−
|
 
−
|
 
−
|
 
−
|Standard, Trop, SOA, UCX
 
−
|[[File:B3O2.png|100px]]
 
 
|
 
|
  
−
|-
+
|-valign="top"
 
|BCPI
 
|BCPI
−
|
+
|C
 
|Hydrophilic black carbon aerosol
 
|Hydrophilic black carbon aerosol
−
|12, 1C
+
|12.01<br>(12, 1C)
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
|All
 
|
 
|
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|BCPO
 
|BCPO
−
|
+
|C
 
|Hydrophobic black carbon aerosol
 
|Hydrophobic black carbon aerosol
−
|12, 1C
+
|12.01<br>(12, 1C)
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
|All
 
|
 
|
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|BENZ
 
|BENZ
 
|C6H6
 
|C6H6
 
|Benzene
 
|Benzene
−
|12, 6C
+
|78.12<br>(12, 6C)
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, SOA
+
|All
 
|[[File:BENZ.png|100px]]
 
|[[File:BENZ.png|100px]]
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02a|v11-02a]]
  
−
|-
+
|-valign="top"
 
|Br
 
|Br
 
|Br
 
|Br
 
|Atomic bromine
 
|Atomic bromine
−
|80
+
|79.9
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
|All
 
|
 
|
 
|
 
|
−
|
+
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
−
|Standard, Trop, SOA, UCX
+
−
|
+
−
|
+
  
−
|-
+
|-valign="top"
 
|Br2
 
|Br2
 
|Br2
 
|Br2
−
|Molecular bromine
+
|Molecular Bromine
−
|160
+
|159.8
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 377: Line 401:
 
|X
 
|X
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
  
−
|-
+
|-valign="top"
 
|BrCl
 
|BrCl
 
|BrCl
 
|BrCl
 
|Bromine chloride
 
|Bromine chloride
−
|115
+
|115.45
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
|X
 +
|Standard
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
 +
 +
|-valign="top"
 +
|BrNO2
 +
|BrNO2
 +
|Nitryl bromide
 +
|125.91
 +
|Gas
 
|X
 
|X
−
|Standard, UCX
+
|X
 +
| -
 +
| -
 +
|X
 +
|All
 
|
 
|
 +
|1
 +
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
 +
 +
|-valign="top"
 +
|BrNO3
 +
|BrNO3
 +
|Bromine nitrate
 +
|141.91
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
| -
 +
|X
 +
|All
 
|
 
|
 +
|2
 +
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
  
−
|-
+
|-valign="top"
 
|BrO
 
|BrO
 
|BrO
 
|BrO
 
|Bromine monoxide
 
|Bromine monoxide
−
|160
+
|95.9
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
  
−
|-
+
|-valign="top"
 +
|-valign="top"
 
|BRO2
 
|BRO2
−
|C6H5O2
+
|C6H7O5
−
|Peroxy radical from benzene oxidation
+
|Peroxy radical from BENZ oxidation
−
|
+
|159.13
 +
|Gas
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 
|
 
|
 
|
 
|
−
|
+
|[[GEOS-Chem v11-02#v11-02a|v11-02a]]
−
|
+
−
|Standard, SOA
+
−
|
+
−
|
+
  
−
|-
+
|-valign="top"
−
|BrNO2
+
|BrSALA
−
|BrNO2
+
|Br
−
|Nitryl bromide
+
|Fine sea salt bromine
−
|126
+
|79.9
 +
|Aer
 
|X
 
|X
 
|X
 
|X
−
|
 
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|X
 +
| -
 +
|Halogens
 
|
 
|
−
|1
+
|
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
  
−
|-
+
|-valign="top"
−
|BrNO3
+
|BrSALC
−
|BrNO3
+
|Br
−
|Bromine nitrate
+
|Coarse sea salt bromine
−
|126
+
|79.9
 +
|Aer
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
| -
 +
|Halogens
 
|
 
|
−
|2
+
|
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|}
  
−
|-
+
=== C ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 
|C2H4
 
|C2H4
 
|C2H4
 
|C2H4
 
|Ethylene
 
|Ethylene
−
|
+
|28.05
 +
|Gas
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
 +
|All
 
|
 
|
−
|
 
−
|
 
−
|
 
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|C2H6
 
|C2H6
 
|C2H6
 
|C2H6
 
|Ethane
 
|Ethane
−
|12, 2C
+
|30.08
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
| -
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|C3H8
 
|C3H8
 
|C3H8
 
|C3H8
 
|Propane
 
|Propane
−
|12, 3C
+
|44.11<br>(12, 3C)
 +
|Gas
 
|X
 
|X
 +
|X
 +
| -
 +
| -
 +
| -
 +
|All
 
|
 
|
−
|
 
−
|
 
−
|
 
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 +
|C4HVP1<br>C4HVP2
 +
|C4H7O3
 +
|C4 hydroxy-vinyl peroxy radicals from HPALDS
 +
|103.11
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|-valign="top"
 
|CCl4
 
|CCl4
 
|CCl4
 
|CCl4
 
|Carbon tetrachloride
 
|Carbon tetrachloride
−
|152
+
|153.82
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|CFC11
 
|CFC11
 
|CCl3F
 
|CCl3F
 
|CFC-11 (R-11, Freon 11)
 
|CFC-11 (R-11, Freon 11)
−
|137
+
|137.37
 +
|Gas
 +
|
 
|X
 
|X
 +
| -
 +
| -
 
|X
 
|X
−
|
+
|Standard
−
|
+
−
|X
+
−
|Standard, UCX
+
 
|[[File:CFC11.png|100px]]
 
|[[File:CFC11.png|100px]]
 
|
 
|
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
−
|CFC12
+
−
|CCl2F2
+
−
|CFC-12 (R-12, Freon 12)
+
−
|121
+
−
|X
+
−
|X
+
−
|
+
−
|
+
−
|X
+
−
|Standard, UCX
+
−
|[[File:CFC12.png|100px]]
+
−
|
+
−
 
+
−
|-
+
 
|CFC113
 
|CFC113
 
|C2Cl3F3
 
|C2Cl3F3
−
|CFC-113 (Freon 113)
+
|CFC-113 (R-113, Freon 113)
−
|187
+
|187.0
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 545: Line 648:
 
|
 
|
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:CFC113.png|100px]]
 
|[[File:CFC113.png|100px]]
 
|
 
|
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|CFC114
 
|CFC114
 
|C2Cl2F4
 
|C2Cl2F4
 
|CFC-114 (R-114, Freon 114)
 
|CFC-114 (R-114, Freon 114)
−
|187
+
|170.92
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:CFC114.png|100px]]
 
|[[File:CFC114.png|100px]]
 
|
 
|
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|CFC115
 
|CFC115
 
|C2ClF5
 
|C2ClF5
 
|CFC-115 (R-115, Freon 115)
 
|CFC-115 (R-115, Freon 115)
−
|187
+
|154.47
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:CFC115.png|100px]]
 
|[[File:CFC115.png|100px]]
 
|
 
|
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 +
|CFC12
 +
|CCl2F2
 +
|CFC-12 (R-12, Freon 12)
 +
|120.91
 +
|Gas
 +
| -
 +
|X
 +
| -
 +
| -
 +
|X
 +
|Standard
 +
|[[File:CFC12.png|100px]]
 +
|
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
 +
 
 +
|-valign="top"
 
|CH2Br2
 
|CH2Br2
 
|CH2Br2
 
|CH2Br2
 
|Dibromomethane
 
|Dibromomethane
−
|174
+
|173.83
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
|X
 +
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
 +
 +
|-valign="top"
 +
|CH2Cl2
 +
|CH2Cl2
 +
|Dichloromethane
 +
|84.93
 +
|Gas
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|X
 +
| -
 +
| -
 +
|X
 +
|Halogens
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
  
−
|-
+
|-valign="top"
−
|CH2O
+
|CH2I2
−
|CH2O
+
|CH2I2
−
|Formaldehyde
+
|Diiodomethane
−
|30
+
|267.84
 +
|Gas
 
|X
 
|X
 +
|X
 +
| -
 +
| -
 +
|X
 +
|Halogens
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 +
|-valign="top"
 +
|CH2IBr
 +
|CH2IBr
 +
|Bromoiodomethane
 +
|220.84
 +
|Gas
 +
|X
 +
|X
 +
| -
 +
| -
 +
|X
 +
|Halogens
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
−
|
+
−
|
+
  
−
|-
+
|-valign="top"
−
|CH2OO
+
|CH2ICl
 +
|CH2ICl
 +
|Chloroiodomethane
 +
|176.38
 +
|Gas
 +
|X
 +
|X
 +
| -
 +
| -
 +
|X
 +
|Halogens
 
|
 
|
−
|Criegee intermediate
 
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 +
|-valign="top"
 +
|CH2O
 +
|CH2O, HCHO
 +
|Formaldehyde
 +
|30.03
 +
|Gas
 
|X
 
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 
|
 
|
 
|
 
|
 
|
 
|
−
|
+
 
−
|Standard, Trop, SOA, UCX
+
|-valign="top"
 +
|CH2OO
 +
|CH2OO
 +
|Criegee intermediate
 +
|46.03
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-01#v11-01d|v11-01d]]
  
−
|-
+
|-valign="top"
 
|CH3Br
 
|CH3Br
 
|CH3Br
 
|CH3Br
−
|Bromomethane
+
|Methyl bromide, Bromomethane
−
|95
+
|94.94
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
  
−
|-
+
|-valign="top"
−
|CH3CHOO
+
−
|
+
−
|Criegee intermediate
+
−
|
+
−
|X
+
−
|
+
−
|
+
−
|
+
−
|
+
−
|Standard, Trop, SOA, UCX
+
−
|
+
−
|
+
−
 
+
−
|-
+
 
|CH3CCl3
 
|CH3CCl3
 
|CH3CCl3
 
|CH3CCl3
 
|Methyl chloroform
 
|Methyl chloroform
−
|133
+
|133.35
 +
|Gas
 +
|X
 
|X
 
|X
 +
| -
 +
| -
 
|X
 
|X
 +
|Standard
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
 +
 +
|-valign="top"
 +
|CH3CHOO
 +
|CH3CHOO
 +
|Criegee intermediate
 +
|60.06
 +
|Gas
 
|X
 
|X
−
|Standard, UCX
+
| -
 +
| -
 +
| -
 +
| -
 +
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-01#v11-01d|v11-01d]]
  
−
|-
+
|-valign="top"
 
|CH3Cl
 
|CH3Cl
 
|CH3Cl
 
|CH3Cl
 
|Chloromethane
 
|Chloromethane
−
|50
+
|50.45
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
|X
 +
|Standard
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
 +
 +
|-valign="top"
 +
|CH3I<br>CH3ITracer
 +
|CH3I
 +
|Methyl iodide
 +
|141.94
 +
|Gas
 +
|X
 +
|X
 +
| -
 +
| -
 
|X
 
|X
−
|Standard, UCX
+
|Halogens
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
  
−
|-
+
|-valign="top"
 
|CH4
 
|CH4
 
|CH4
 
|CH4
 
|Methane
 
|Methane
−
|16
+
|16.05
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
|Standard
 
|
 
|
 
|
 
|
−
|
+
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
−
|Standard, UCX
+
−
|
+
−
|
+
  
−
|-
+
|-valign="top"
 
|CHBr3
 
|CHBr3
 
|CHBr3
 
|CHBr3
−
|Tribromomethane
+
|Bromoform
−
|253
+
|252.73
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
|X
 +
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
 +
 +
|-valign="top"
 +
|CHCl3
 +
|CHCl3
 +
|Chloroform
 +
|119.35
 +
|Gas
 +
| -
 +
|X
 +
| -
 +
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|Halogens
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
  
−
|-
+
|-valign="top"
 
|Cl
 
|Cl
 
|Cl
 
|Cl
 
|Atomic chlorine
 
|Atomic chlorine
−
|35
+
|35.45
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
|Standard
 
|
 
|
 
|
 
|
−
|
+
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
−
|Standard, UCX
+
−
|
+
−
|
+
  
−
|-
+
|-valign="top"
 
|Cl2
 
|Cl2
 
|Cl2
 
|Cl2
 
|Molecular chlorine
 
|Molecular chlorine
−
|71
+
|70.9
 +
|Gas
 +
| -
 
|X
 
|X
 +
| -
 +
| -
 
|X
 
|X
 +
|Standard
 
|
 
|
 
|
 
|
−
|X
+
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
−
|Standard, UCX
+
−
|
+
−
|
+
  
−
|-
+
|-valign="top"
 +
|Cl2O2
 
|Cl2O2
 
|Cl2O2
−
|ClOOCl
 
 
|Dichlorine dioxide
 
|Dichlorine dioxide
−
|103
+
|102.91
 +
|Gas
 +
| -
 
|X
 
|X
 +
| -
 +
| -
 
|X
 
|X
−
|
+
|Standard
−
|
+
−
|X
+
−
|Standard, UCX
+
 
|
 
|
 
|2
 
|2
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|ClNO2
 
|ClNO2
 
|ClNO2
 
|ClNO2
 
|Nitryl chloride
 
|Nitryl chloride
−
|81
+
|81.45
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 +
|ClNO3
 
|ClNO3
 
|ClNO3
−
|ClONO2
 
 
|Chlorine nitrate
 
|Chlorine nitrate
−
|97
+
|97.45
 +
|Gas
 +
| -
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|
 
|
 
|2
 
|2
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|ClO
 
|ClO
 
|ClO
 
|ClO
 
|Chlorine monoxide
 
|Chlorine monoxide
−
|51
+
|51.45
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|ClOO
 
|ClOO
 
|ClOO
 
|ClOO
−
|Chlorine dioxide (Cl-OO)
+
|Chlorine dioxide
−
|67
+
|67.45
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
|X
 +
|Standard
 
|
 
|
 
|
 
|
−
|X
+
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
−
|Standard, UCX
+
 
 +
|-valign="top"
 +
|CO2
 +
|CO2
 +
|Carbon dioxide
 +
|44.01
 +
|Gas
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
|
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|CO
 
|CO
 
|CO
 
|CO
 
|Carbon monoxide
 
|Carbon monoxide
−
|28
+
|28.01
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
|All
 
|
 
|
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
 
 +
|}
 +
 
 +
=== D ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 +
|DHDC
 +
|C5H8O6
 +
|Dihydroperoxide dicarbonyl
 +
|164.0
 +
|Gas
 +
|X
 
|
 
|
 
|
 
|
 +
|
 +
|
 +
|All
 +
|
 +
|
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
−
|CO2
+
|DHDN
−
|CO2
+
|C5H10O8N2
−
|Carbon dioxide
+
|C5 dihydroxydinitrate
−
|44
+
|226.0
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
|X
 +
|X
 +
|X
 +
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 +
|-valign="top"
 +
|DHPCARP
 +
|C5H9O7
 +
|Dihydroxy &alpha;-formyl peroxy radical
 +
|181.0
 +
|Gas
 +
|X
 
|
 
|
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
 +
|
 +
|All
 +
|
 +
|
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
 
|DHMOB
 
|DHMOB
 
|HOCH2C(CH3)(OH)C(=O)CHO
 
|HOCH2C(CH3)(OH)C(=O)CHO
 
|See Paulot et al., ACP (2009)
 
|See Paulot et al., ACP (2009)
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 839: Line 1,165:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|DIBOO
 
|DIBOO
 
|
 
|
 
|Dibble peroxy radical
 
|Dibble peroxy radical
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 853: Line 1,181:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|DMS
 
|DMS
 
|(CH3)2S
 
|(CH3)2S
−
|Dimethylsulfide
+
|Dimethyl sulfide
−
|62
+
|62.13
 +
|Aer
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|DST1
 
|DST1
−
|
+
| -
 
|Dust aerosol, Reff = 0.7 microns
 
|Dust aerosol, Reff = 0.7 microns
−
|29
+
|29.0
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
|All
 
|
 
|
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|DST2
 
|DST2
−
|
+
| -
 
|Dust aerosol, Reff = 1.4 microns
 
|Dust aerosol, Reff = 1.4 microns
−
|29
+
|29.0
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
|All
 
|
 
|
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|DST3
 
|DST3
−
|
+
| -
 
|Dust aerosol, Reff = 2.4 microns
 
|Dust aerosol, Reff = 2.4 microns
−
|29
+
|29.0
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
|All
 
|
 
|
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|DST4
 
|DST4
−
|
+
| -
 
|Dust aerosol, Reff = 4.5 microns
 
|Dust aerosol, Reff = 4.5 microns
−
|29
+
|29.0
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
|All
 
|
 
|
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 +
|DSTAL1
 +
| -
 +
|Dust alkalinity, Reff = 0.7 microns
 +
|29.0
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Aciduptake
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|DSTAL2
 +
| -
 +
|Dust alkalinity, Reff = 1.4 microns
 +
|29.0
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Aciduptake
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|DSTAL3
 +
| -
 +
|Dust alkalinity, Reff = 2.4 microns
 +
|29.0
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Aciduptake
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|DSTAL4
 +
| -
 +
|Dust alkalinity, Reff = 4.5 microns
 +
|29.0
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Aciduptake
 +
| -
 +
| -
 +
| -
 +
 
 +
 
 +
|}
 +
 
 +
=== E-F-G ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 
|EOH
 
|EOH
 
|C2H5OH
 
|C2H5OH
 
|Ethanol
 
|Ethanol
−
|
+
|46.08<br>(12, 2C)
−
|X<br>(fixed)
+
|Gas
−
|
+
|X
−
|
+
|X
−
|
+
|X
−
|
+
|X
−
|Standard, Trop, SOA, UCX
+
| -
 +
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02a|v11-02a]]
  
−
|-
+
|-valign="top"
 
|ETHLN
 
|ETHLN
 
|CHOCH2ONO2
 
|CHOCH2ONO2
−
|Ethanal nitrate
+
|Ethanol nitrate
−
|
+
|105.06
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 
|X
 
|X
−
|
+
 
−
|
+
|All
−
|
+
−
|
+
−
|Standard, Trop, SOA, UCX
+
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
 +
|ETNO3
 +
|C2H5ONO2
 +
|Ethyl nitrate
 +
|91.08
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
| -
 +
|X
 +
|Standard
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|ETO2
 
|ETO2
 
|CH3CH2OO
 
|CH3CH2OO
−
|Ethyl peroxy radical
+
|ETO2
−
|
+
|61.07
 +
|Gas
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 
|
 
|
−
|
 
−
|
 
−
|
 
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|ETP
 
|ETP
 
|CH3CH2OOH
 
|CH3CH2OOH
 
|Ethylhydroperoxide
 
|Ethylhydroperoxide
−
|
+
|62.08
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 
|X
 
|X
 +
|All
 
|
 
|
−
|
 
−
|
 
−
|X
 
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|GAOO
 
|GAOO
 
|
 
|
 
|Criegee intermediate
 
|Criegee intermediate
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 993: Line 1,444:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-01#v11-01d|v11-01d]]
  
−
|-
+
|-valign="top"
 
|GLYC
 
|GLYC
 
|HOCH2CHO
 
|HOCH2CHO
−
|Glycoaldehyde (hydroxyacetaldehyde)
+
|Glycoaldehyde
−
|60
+
|60.06
 +
|Gas
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|X
+
|All
−
|Standard, Trop, SOA, UCX
+
 
|
 
|
 
|
 
|
−
 
+
|
−
|-
+
|-valign="top"
 
|GLYX
 
|GLYX
 
|CHOCHO
 
|CHOCHO
 
|Glyoxal
 
|Glyoxal
−
|
+
|58.04
 +
|Gas
 +
| -
 +
|X
 +
|X
 
|X
 
|X
−
|
 
−
|
 
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|}
 +
 
 +
=== H ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 
|H
 
|H
 
|H
 
|H
 
|Atomic hydrogen
 
|Atomic hydrogen
−
|
+
|1.01
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, UCX
+
|Standard
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|H1211
 
|H1211
 
|CBrClF2
 
|CBrClF2
−
|Halon 1211, R-12B1, Freon 12B1, BCF
+
|Halon 1211, Freon 12B1
−
|165
+
|165.36
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:H1211.png|100px]]
 
|[[File:H1211.png|100px]]
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|H1301
 
|H1301
 
|CBrF3
 
|CBrF3
−
|Halon 1301, R-13B1, R-1301, Freon 13B1, Freon 1301, BTM
+
|Halon 1301, Freon 13B1
−
|149
+
|148.91
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:H1301.png|100px]]
 
|[[File:H1301.png|100px]]
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|H2
 
|H2
 
|H2
 
|H2
 
|Molecular hydrogen
 
|Molecular hydrogen
−
|
+
|2.02
−
|X<br>(fixed)
+
|Gas
−
|
+
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
| -
−
|
+
|All
−
|
+
| -
 +
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|H2402
 
|H2402
 
|C2Br2F4
 
|C2Br2F4
−
|Halon 2402, R-114B2
+
|Halon 2402
−
|260
+
|259.82
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:H1301.png|100px]]
 
|[[File:H1301.png|100px]]
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|H2O
 
|H2O
 
|H2O
 
|H2O
 
|Water vapor
 
|Water vapor
−
|18
+
|18.02
 +
|Gas
 
|X
 
|X
−
|X
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, UCX
+
|Standard
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|H2O2
 
|H2O2
 
|H2O2
 
|H2O2
 
|Hydrogen peroxide
 
|Hydrogen peroxide
−
|34
+
|34.02
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 1,119: Line 1,608:
 
|X
 
|X
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|HAC
 
|HAC
 
|HOCH2C(O)CH3
 
|HOCH2C(O)CH3
 
|Hydroxyacetone
 
|Hydroxyacetone
−
|74
+
|74.08
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|X
−
|
+
|All
−
|
+
| -
 +
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|HBr
 
|HBr
 
|HBr
 
|HBr
−
|Hydrobromic acid
+
|Hypobromic acid
−
|81
+
|80.91
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
 +
 +
|-valign="top"
 +
|HC5A
 +
|C5H8O2
 +
|isoprene-4,1-hydroxyaldehyde
 +
|100.13
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Standard
 +
| -
 +
| -
 +
||[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 +
|-valign="top"
 +
|HC187
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|Epoxide oxidation product m/z 187-189
−
|
+
|187.0
−
|
+
|Gas
 +
|X
 +
|X
 +
|X
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
 
|HCFC123
 
|HCFC123
 
|C2HCl2F3
 
|C2HCl2F3
−
|HCFC-123, Freon 123, R-123
+
|HCFC-123, Freon 123
−
|117
+
|152.93
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:HCFC123.png|100px]]
 
|[[File:HCFC123.png|100px]]
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|HCFC141b
 
|HCFC141b
 
|C(CH3)Cl2F
 
|C(CH3)Cl2F
−
|HCFC-141b, Freon 141b, R-141b
+
|HCFC-141b, Freon 141b
−
|117
+
|116.94
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:HCFC141b.png|100px]]
 
|[[File:HCFC141b.png|100px]]
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|HCFC142b
 
|HCFC142b
 
|C(CH3)ClF2
 
|C(CH3)ClF2
−
|HCFC-142b, Freon 142b, R-142b
+
|HCFC-142b, Freon 142b
−
|117
+
|100.5
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:HCFC142b.png|100px]]
 
|[[File:HCFC142b.png|100px]]
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|HCFC22
 
|HCFC22
 
|CHClF2
 
|CHClF2
−
|HCFC-22, R-22, Freon 22
+
|HCFC-22, Freon 22
−
|86
+
|86.47
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:HCFC22.png|100px]]
 
|[[File:HCFC22.png|100px]]
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|HCl
 
|HCl
 
|HCl
 
|HCl
 
|Hydrochloric acid
 
|Hydrochloric acid
−
|36
+
|36.45
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|Standard, UCX
+
|Standard
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|HCOOH
 
|HCOOH
 
|HCOOH
 
|HCOOH
 
|Formic acid
 
|Formic acid
−
|
+
|46.03
 +
|Gas
 
|X
 
|X
−
|
+
|X
−
|
+
|X
−
|
+
|X
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
 
|HC5
 
|HC5
 
|HOCH2CH=C(CH3)CHO
 
|HOCH2CH=C(CH3)CHO
 
|Hydroxycarbonyl with 5C
 
|Hydroxycarbonyl with 5C
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|HC5OO
 
|HC5OO
−
|
+
| -
 
|Peroxy radical from HC5
 
|Peroxy radical from HC5
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 +
|HI
 +
|HI
 +
|Hydrogen iodide
 +
|127.91
 +
|Gas
 +
|H
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
 
 +
 
 +
|-valign="top"
 +
|HMHP
 +
|HOCH2OOH
 +
|Hydroxymethyl hydroperoxide
 +
|64.05
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|-valign="top"
 +
|HMML
 +
|C4H6O3
 +
|hydroxymethyl-methyl-a-lactone
 +
|102.1
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|-valign="top"
 +
|HNO2
 
|HNO2
 
|HNO2
−
|HONO
 
 
|Nitrous acid
 
|Nitrous acid
−
|47
+
|47.01
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|Standard
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|HNO3
 
|HNO3
 
|HNO3
 
|HNO3
 
|Nitric acid
 
|Nitric acid
−
|63
+
|63.01
 +
|Gas
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|X
+
|All
−
|Standard, Trop, SOA, UCX
+
| -
−
|
+
 
|1
 
|1
 +
| -
  
−
|-
+
|-valign="top"
 
|HNO4
 
|HNO4
 
|HNO4
 
|HNO4
 
|Peroxynitric acid
 
|Peroxynitric acid
−
|79
+
|79.01
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|[[File:HNO4.png|100px]]
 
|[[File:HNO4.png|100px]]
 
|1
 
|1
 +
|
  
−
|-
+
|-valign="top"
 
|HO2
 
|HO2
 
|HO2
 
|HO2
 
|Hydroperoxyl radical
 
|Hydroperoxyl radical
−
|
+
|33.01
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|HOBr
 
|HOBr
 
|HOBr
 
|HOBr
 
|Hypobromous acid
 
|Hypobromous acid
−
|97
+
|96.91
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 1,329: Line 1,930:
 
|X
 
|X
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
 
|1
 
|1
 +
|[[GEOS-Chem_v9-01-03_benchmark_history#v9-01-03m|v9-01-03m]]
  
−
|-
+
|-valign="top"
 
|HOCl
 
|HOCl
 
|HOCl
 
|HOCl
 
|Hypochlorous acid
 
|Hypochlorous acid
−
|52
+
|52.45
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
 
−
|
 
 
|X
 
|X
−
|Standard, UCX
+
|X
 +
|X
 +
|Standard
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 +
|HOI
 +
|HOI
 +
|Hypoiodous acid
 +
|143.89
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|HONIT
 +
| -
 +
|2nd gen monoterpene organic nitrate
 +
|215.0
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|HPALD
 +
|C5H8O3
 +
|Hydroperoxyaldehydes
 +
|116.0
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|HPALD1
 +
|C5H8O3
 +
|d-4,1-C5-hydroperoxyaldehyde
 +
|116.13
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
| -
 +
|X
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|-valign="top"
 +
|HPALD1OO
 +
|C5H7O5
 +
|HPALD1OO
 +
|147.12
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|-valign="top"
 +
|HPALD2
 +
|C5H8O3
 +
|d-1,4-C5-hydroperoxyaldehyde
 +
|116.13
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
| -
 +
|X
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|-valign="top"
 +
|HPALD2OO
 +
|C5H7O5
 +
|HPALD2OO
 +
|147.12
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|-valign="top"
 +
|HPALD3
 +
|C5H8O3
 +
|b-2,1-C5-hydroperoxyaldehyde
 +
|116.13
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
| -
 +
|X
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|-valign="top"
 +
|HPALD4
 +
|C5H8O3
 +
|b-3,4-C5-hydroperoxyaldehyde
 +
|116.13
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
| -
 +
|X
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|-valign="top"
 +
|HPC52O2
 +
|OOCC(C(C=O)O)(O[O])C
 +
|HPC52O2
 +
|165.0
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|HPETHNL
 +
|HOOCH2CHO
 +
|Hydroperoxy ethanal
 +
|76.06
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Standard
 +
| -
 +
| -
 +
|[[GEOS-Chem 12#12.8.0|12.8.0]]
 +
 
 +
|}
 +
 
 +
NOTE: HNO3 dry-deposits like a gas, but wet-deposits like an aerosol.  Therefore, in the [[GEOS-Chem species database]], we give HNO3 both gas and aerosol parameters.
 +
 
 +
=== I ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 +
|I
 +
|I
 +
|Atomic iodine
 +
|126.9
 +
|Gas
 +
|X
 +
|X
 +
| -
 +
| -
 +
| -
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|I2
 +
|I2
 +
|Molecular iodine
 +
|253.8
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Halogens
 +
|
 +
|
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|I2O2
 +
|I2O2
 +
|Diiodine dioxide
 +
|285.8
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|I2O3
 +
|I2O3
 +
|Diiodine trioxide
 +
|301.8
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|I2O4
 +
|I2O4
 +
|Diiodine tetraoxide
 +
|317.8
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 
|IAP
 
|IAP
 
|HOCH2C(CH3)(OOH)CH(OH)CHO
 
|HOCH2C(CH3)(OOH)CH(OH)CHO
 
|Peroxide from IAO2
 
|Peroxide from IAO2
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,357: Line 2,241:
 
|
 
|
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 +
|
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 +
|IBr
 +
|IBr
 +
|Iodine monobromide
 +
|206.9
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|ICHE
 +
|C5H8O3
 +
|Isoprene hydroxy-carbonyl-epoxides
 +
|116.13
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|ICHOO
 +
|C5H9O5
 +
|Peroxy radical from IEPOXD
 +
|149.14
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|ICl
 +
|ICl
 +
|Iodine monochloride
 +
|162.45
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|ICN
 +
|C5H7NO4
 +
|Lumped isoprene carbonyl-nitrates
 +
|145.13
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|ICNOO
 +
|C5H8NO7
 +
|Peroxy radicals from ICN
 +
|194.14
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|ICPDH
 +
|C5H10O5
 +
|Isoprene dihydroxy hydroperoxycarbonyl
 +
|150.15
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IDC
 +
|C5H6O2
 +
|Lumped isoprene dicarbonyls
 +
|98.11
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IDCHP
 +
|C5H8O5
 +
|Isoprene dicarbonyl hydroxy dihydroperoxide
 +
|148.13
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IDHDP
 +
|C5H12O6
 +
|Isoprene dihydroxy dihydroperoxide
 +
|168.17
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IDHNBOO
 +
|C5H10NO7
 +
|Peroxy radicals from INPB
 +
|196.16
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IDHNDOO1<br>IDHNDOO2
 +
|C5H10NO7
 +
|Peroxy radicals from INPD
 +
|196.16
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IDHPE
 +
|C5H10O5
 +
|Isoprene dihydroxy hydroperoxy epoxide
 +
|150.15
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IDN
 +
|C5H8N2O6
 +
|Lumped isoprene dinitrates
 +
|192.15
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IDNOO
 +
|C5H9N2O6
 +
|IDNOO
 +
|241.14
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|IEPOX
 
|IEPOX
−
|
+
|C5H10O3
 
|Isoprene epoxide
 
|Isoprene epoxide
−
|118
+
|118.0
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 1,371: Line 2,497:
 
|X
 
|X
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 +
|IEPOXA
 +
|C4H10O3
 +
|trans-Beta isoprene epoxydiol
 +
|106.14
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
| -
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|IEPOXAOO
 +
|C5H8O5
 +
|Peroxy radical from trans-Beta isoprene epoxydiol
 +
|149.14
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IEPOXB
 +
|C4H10O3
 +
|cis-Beta isoprene epoxydiol
 +
|106.14
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
| -
 +
|All
 +
|
 +
|
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|IEPOXBOO
 +
|C5H9O5
 +
|peroxy radical from cis-Beta isoprene epoxydiol
 +
|149.14
 +
|Gas
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
 
 +
|-valign="top"
 +
|IEPOXD
 +
|C4H10O3
 +
|Delta isoprene epoxydiol
 +
|106.14
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
| -
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 
|IEPOXOO
 
|IEPOXOO
 
|
 
|
 
|RO2 from IEPOX
 
|RO2 from IEPOX
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,385: Line 2,594:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
 
 +
|-valign="top"
 +
|IHN1
 +
|C5H9NO4
 +
|Isoprene-d-4,1-hydroxynitrate
 +
|147.15
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHN2
 +
|C5H9NO4
 +
|Isoprene-b-1,2-hydroxynitrate
 +
|147.15
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHN3
 +
|C5H9NO4
 +
|Isoprene-b-4,3-hydroxynitrate
 +
|147.15
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHN4
 +
|C5H9NO4
 +
|Isoprene-d-4,1-hydroxynitrate
 +
|147.15
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHOO1
 +
|C5H9O3
 +
|Peroxy radical from OH addition to isoprene at C1
 +
|117.14
 +
|Gas
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHOO4
 +
|C5H9O3
 +
|Peroxy radical from OH addition to isoprene at C4
 +
|117.14
 +
|Gas
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHPNBOO
 +
|C5H10NO8
 +
|Peroxy radicals from INPB
 +
|212.16
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHPNDOO
 +
|C5H10NO8
 +
|Peroxy radicals from INPD
 +
|212.16
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHPOO1
 +
|C5H11O6
 +
|Peroxy radical from ISOPOOH
 +
|167.16
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHPOO2
 +
|C5H11O6
 +
|Peroxy radical from ISOPOOH
 +
|167.16
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IHPOO3
 +
|C5H11O6
 +
|Peroxy radical from ISOPOOH
 +
|167.16
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|IMAE
 +
|C4H6O3
 +
|C4 epoxide from oxidation of PMN
 +
|102.0
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|
 +
|All
 +
|
 +
|
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|INA
 +
|C5H8NO4
 +
|Alkoxy radical from INO2D
 +
|146.14
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|INDIOL
 +
| -
 +
|Generic aerosol-phase organonitrate hydrolysis product
 +
|102.0
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|All
 +
|
 +
|
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|INO
 +
|INO
 +
|Nitrosyl iodide
 +
|156.91
 +
|Gas
 +
| -
 +
|X
 +
| -
 +
| -
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 
|INO2
 
|INO2
 
|O2NOCH2C(OO)(CH3)CH=CH2
 
|O2NOCH2C(OO)(CH3)CH=CH2
 
|RO2 from ISOP+NO3
 
|RO2 from ISOP+NO3
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,399: Line 2,851:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|
  
−
|-
+
|-valign="top"
 +
|INO2B
 +
|C5H8NO5
 +
|beta-peroxy radicals from isoprene + NO3
 +
|162.14
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|INO2D
 +
|C5H8NO5
 +
|delta-peroxy radicals from isoprene + NO3
 +
|162.14
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|INPB
 +
|C5H9NO5
 +
|Lumped b-hydroperoxy isoprene nitrates
 +
|163.15
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|INPD
 +
|C5H9NO5
 +
|Lumped d-hydroperoxy isoprene nitrates
 +
|163.15
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|INPN
 
|INPN
 
|O2NOCH2C(OOH)(CH3)CH=CH2
 
|O2NOCH2C(OOH)(CH3)CH=CH2
 
|Peroxide from INO2
 
|Peroxide from INO2
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
 
|
 
|
 
|
 
|
 +
|X
 +
|All
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|1
 +
|
 +
 
 +
|-valign="top"
 +
|IO
 +
|IO
 +
|Iodine monoxide
 +
|142.9
 +
|Gas
 +
|X
 +
|X
 +
| -
 +
| -
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|IONITA
 +
| -
 +
|Aer-phase organic nitrate from isoprene precursors
 +
|14.01
 +
|Aer
 +
|X
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Al
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|IONO
 +
|IONO
 +
|Nitryl iodide
 +
|172.91
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|IONO2
 +
|IONO2
 +
|Iodine nitrate
 +
|188.91
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|IPMN
 +
|CH2=C(CH3)C(O)OONO2
 +
|Peroxymethacryloyl nitrate (MPAN) from isoprene oxidation
 +
|147.0
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|
 +
|X
 +
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
 +
|IPRNO3
 +
|C3H7ONO2
 +
|Isopropyl nitrate
 +
|105.11
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
| -
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|ISALA
 +
|I
 +
|Fine sea salt iodine
 +
|126.9
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 +
|ISALC
 +
|I
 +
|Coarse sea salt iodine
 +
|126.9
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 
 +
|-valign="top"
 
|ISN1
 
|ISN1
 +
|C5H8NO4
 +
|Nighttime isoprene nitrate
 +
|147.0
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 
|
 
|
−
|RO2 from ISOP+OH
+
|1
−
|
+
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|ISN1OA
 +
|C5H10O8N2
 +
|Aerosol-phase 2nd generation hydroxynitrates formed from ISOP+NO3 reaction pathway
 +
|226.0
 +
|Aer
 
|X
 
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 
|
 
|
−
|
+
|1
−
|
+
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
−
|
+
 
−
|Standard, Trop, SOA, UCX
+
|-valign="top"
 +
|ISN1OG
 +
|C5H10O8N2
 +
|Gas-phase 2nd generation hydroxynitrates formed from ISOP+NO3 reaction pathway
 +
|226.0
 +
|Aer
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
 
|ISNOOA
 
|ISNOOA
 
|
 
|
 
|Peroxy radical from ISN1
 
|Peroxy radical from ISN1
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,441: Line 3,123:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|ISNOOB
 
|ISNOOB
 
|
 
|
 
|Peroxy radical from ISN1
 
|Peroxy radical from ISN1
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,455: Line 3,139:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|ISNOHOO
 
|ISNOHOO
 
|
 
|
 
|Peroxy radical from ISN1
 
|Peroxy radical from ISN1
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,469: Line 3,155:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|ISNP
 
|ISNP
 
|HOCH2C(OOH)(CH3)CH(ONO2)CH2OH
 
|HOCH2C(OOH)(CH3)CH(ONO2)CH2OH
 
|Isoprene nitrate
 
|Isoprene nitrate
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
 
|
 
|
 
|
 
|
−
|
+
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
−
 
−
|-
 
−
|ISOA1
 
−
|
 
−
|Lumped semivolatile aerosol products of isoprene oxidation
 
−
|150
 
−
|
 
−
|X
 
−
|X
 
−
|X
 
−
|
 
−
|Standard, SOA
 
−
|
 
 
|
 
|
  
−
|-
+
|-valign="top"
−
|ISOA2
+
|ISOA1<br>ISOA2<br>ISOA3
 
|
 
|
 
|Lumped semivolatile aerosol products of isoprene oxidation
 
|Lumped semivolatile aerosol products of isoprene oxidation
−
|150
+
|150.0
 +
|Aer
 
|
 
|
 
|X
 
|X
Line 1,511: Line 3,187:
 
|X
 
|X
 
|
 
|
−
|Standard, SOA
+
|Complex SOA
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
|-
+
|-valign="top"
−
|ISOA3
+
|ISOG1<br>ISOG2<br>ISOG3
−
|
+
−
|Lumped semivolatile aerosol products of isoprene oxidation
+
−
|150
+
−
|
+
−
|X
+
−
|X
+
−
|X
+
−
|
+
−
|Standard, SOA
+
−
|
+
−
|
+
−
 
+
−
|-
+
−
|ISOG1
+
 
|
 
|
 
|Lumped semivolatile gas products of isoprene oxidation
 
|Lumped semivolatile gas products of isoprene oxidation
−
|150
+
|150.0
 +
|Gas
 
|
 
|
 
|X
 
|X
Line 1,539: Line 3,203:
 
|X
 
|X
 
|
 
|
−
|Standard, SOA
+
|Complex SOA
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
|-
+
|-valign="top"
−
|ISOG2
+
−
|
+
−
|Lumped semivolatile gas products of isoprene oxidation
+
−
|150
+
−
|
+
−
|X
+
−
|X
+
−
|X
+
−
|
+
−
|Standard, SOA
+
−
|
+
−
|
+
−
 
+
−
|-
+
−
|ISOG3
+
−
|
+
−
|Lumped semivolatile gas products of isoprene oxidation
+
−
|150
+
−
|
+
−
|X
+
−
|X
+
−
|X
+
−
|
+
−
|Standard, SOA
+
−
|
+
−
|
+
−
 
+
−
|-
+
 
|ISOP
 
|ISOP
 
|CH2=C(CH3)CH=CH2
 
|CH2=C(CH3)CH=CH2
 
|Isoprene
 
|Isoprene
−
|12, 5C
+
|68.13
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
| -
 
|[[File:ISOP.png|100px]]
 
|[[File:ISOP.png|100px]]
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|ISOPNB
 
|ISOPNB
 
|C5H9NO4
 
|C5H9NO4
 
|Isoprene nitrate Beta
 
|Isoprene nitrate Beta
−
|147
+
|147.0
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 1,595: Line 3,235:
 
|X
 
|X
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 +
|ISOPNOO1
 +
|C5H10NO7
 +
|Peroxy radicals from IHN2
 +
|196.16
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|ISOPNOO2
 +
|C5H10NO7
 +
|Peroxy radicals from IHN3
 +
|196.16
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|ISOPNBO2
 
|ISOPNBO2
 
|
 
|
 
|Product of ISOPNB+OH
 
|Product of ISOPNB+OH
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,609: Line 3,283:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|ISOPND
 
|ISOPND
 
|C5H9NO4
 
|C5H9NO4
 
|Isoprene nitrate Delta
 
|Isoprene nitrate Delta
−
|147
+
|147.0
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 1,623: Line 3,299:
 
|X
 
|X
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|ISOPNDO2
 
|ISOPNDO2
 
|
 
|
 
|Product of ISOPND+OH
 
|Product of ISOPND+OH
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,637: Line 3,315:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 +
|ITCN
 +
|C5H9NO7
 +
|lumped isoprene tetrafunctional carbonylnitrates
 +
|195.15
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|ITHN
 +
|C5H11NO7
 +
|Lumped isoprene tetrafunctional hydroxynitrates
 +
|197.17
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|?
 +
| -
 +
| -
 +
| -
 +
 
 +
|}
 +
 
 +
=== J-K-L ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 
|KO2
 
|KO2
−
|
+
|C4H5O3
−
|RO2 from > C3 ketones
+
|Peroxy radical from >3 ketones
−
|
+
|101.09
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|LBRO2H
 
|LBRO2H
−
|
+
| -
 
|Dummy species to track oxidation of BRO2 by HO2
 
|Dummy species to track oxidation of BRO2 by HO2
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, SOA
+
|All
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem v11-02#v11-02a|v11-02a]]
  
−
|-
+
|-valign="top"
 
|LBRO2N
 
|LBRO2N
−
|
+
| -
 
|Dummy species to track oxidation of BRO2 by NO
 
|Dummy species to track oxidation of BRO2 by NO
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, SOA
+
|All
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem v11-02#v11-02a|v11-02a]]
 +
 
 +
|-valign="top"
 +
|LCH4
 +
| -
 +
|Dummy species to track loss rate of CH4
 +
| -
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
  
−
|-
+
|-valign="top"
 +
|LCO
 +
| -
 +
|Dummy species to track loss rate of CO
 +
| -
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|LIMO
 
|LIMO
−
|
+
|C10H16
 
|Limonene
 
|Limonene
−
|136.23
+
|136.26
−
|
+
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
|X
−
|Standard, SOA
+
| -
−
|
+
|All
−
|
+
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
−
|LISOPOH
+
|LIMO2
−
|
+
|C10H17O3
−
|Dummy species to track loss of isoprene from rxn with OH
+
|Peroxy radical from LIMO
−
|
+
|185.27
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|?
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|LISOPNO3
 
|LISOPNO3
−
|
+
| -
−
|Dummy species to track loss of isoprene from rxn with OH
+
|Dummy species to track oxidation of ISOP by NO3
−
|
+
| -
 +
|Gas
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
||[[GEOS-Chem_v11-02#v11-02a|v11-02a]]
 +
 +
|-valign="top"
 +
|LISOPOH
 +
| -
 +
|Dummy species to track oxidation of ISOP by OH
 +
| -
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 
|
 
|
 
|
 
|
−
|
+
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
−
|
+
−
|Standard, SOA
+
−
|
+
−
|
+
  
−
|-
+
|-valign="top"
 
|LNRO2H
 
|LNRO2H
−
|
+
| -
 
|Dummy species to track oxidation of NRO2 by HO2
 
|Dummy species to track oxidation of NRO2 by HO2
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, SOA
+
|Complex SOA w/ SVPOA
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
|-
+
|-valign="top"
 
|LNRO2N
 
|LNRO2N
−
|
+
| -
 
|Dummy species to track oxidation of NRO2 by NO
 
|Dummy species to track oxidation of NRO2 by NO
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, SOA
+
|Complex SOA w/ SVPOA
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
|-
+
|-valign="top"
 
|LTRO2H
 
|LTRO2H
 
|
 
|
 
|Dummy species to track oxidation of TRO2 by HO2
 
|Dummy species to track oxidation of TRO2 by HO2
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,763: Line 3,560:
 
|
 
|
 
|
 
|
−
|Standard, SOA
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-02#v11-02a|v11-02a]]
  
−
|-
+
|-valign="top"
 +
|LOx
 +
| -
 +
|Dummy species to track loss rate of Ox
 +
| -
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|LTRO2H
 +
| -
 +
|Dummy species to track oxidation of TRO2 by HO2
 +
| -
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|LTRO2N
 
|LTRO2N
−
|
+
| -
 
|Dummy species to track oxidation of TRO2 by NO
 
|Dummy species to track oxidation of TRO2 by NO
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, SOA
+
|All
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v11-02#v11-02a|v11-02a]]
  
−
|-
+
|-valign="top"
 +
|LVOC
 +
|C5H14O5
 +
|Gas-phase low-volatility non-IEPOX product of RIP ox
 +
|154.19
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
| -
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 +
|LVOCOA
 +
|C5H14O5
 +
|Aer-phase low-volatility non-IEPOX product of RIP ox
 +
|154.19
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 
 +
|-valign="top"
 
|LXRO2H
 
|LXRO2H
−
|
+
| -
 
|Dummy species to track oxidation of XRO2 by HO2
 
|Dummy species to track oxidation of XRO2 by HO2
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, SOA
+
|All
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v11-02#v11-02a|v11-02a]]
  
−
|-
+
|-valign="top"
 
|LXRO2N
 
|LXRO2N
−
|
+
| -
 
|Dummy species to track oxidation of XRO2 by NO
 
|Dummy species to track oxidation of XRO2 by NO
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, SOA
+
|All
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v11-02#v11-02a|v11-02a]]
  
−
|-
+
|}
 +
 
 +
=== M ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 
|MACR
 
|MACR
 
|CH2=C(CH3)CHO
 
|CH2=C(CH3)CHO
 
|Methacrolein
 
|Methacrolein
−
|70
+
|70.1
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
 +
 +
|-valign="top"
 +
|MACR1OO
 +
|CH2=C(CH3)C(O)OO
 +
|Peroxyacyl radical from MACR + OH
 +
|101.09
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
  
−
|-
+
|-valign="top"
 +
|MACR1OOH
 +
|CH2=C(CH3)C(O)OOH
 +
|Peracid from MACR
 +
|102.1
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|MACRN
 
|MACRN
 
|HOCH2C(ONO2)(CH3)CHO
 
|HOCH2C(ONO2)(CH3)CHO
 
|Nitrate from MACR
 
|Nitrate from MACR
−
|149
+
|149.0
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 1,833: Line 3,757:
 
|X
 
|X
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|MACRNO2
 
|MACRNO2
−
|
+
|C4H6NO7
−
|Product of MACRN+OH
+
|Product of MCRHN + OH
−
|
+
|180.1
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|MACROO
 
|MACROO
 
|
 
|
 
|Criegee intermediate
 
|Criegee intermediate
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,861: Line 3,789:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-01#v11-01d|v11-01d]]
  
−
|-
+
|-valign="top"
 
|MAN2
 
|MAN2
 
|HOCH2C(ONO2)(CH3)CHO
 
|HOCH2C(ONO2)(CH3)CHO
 
|RO2 from MACR+NO3
 
|RO2 from MACR+NO3
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,875: Line 3,805:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|
  
−
|-
+
|-valign="top"
 
|MAO3
 
|MAO3
 
|CH2=C(CH3)C(O)OO
 
|CH2=C(CH3)C(O)OO
 
|Peroxyacyl from MVK and MACR
 
|Peroxyacyl from MVK and MACR
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,889: Line 3,821:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 +
|
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|MAOP
 
|MAOP
 
|CH2=C(CH3)C(O)OOH
 
|CH2=C(CH3)C(O)OOH
 
|Peroxide from MAO3
 
|Peroxide from MAO3
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,903: Line 3,837:
 
|
 
|
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|MAOPO2
 
|MAOPO2
 
|CH2OH-CHOO*CH3C(O)OOH
 
|CH2OH-CHOO*CH3C(O)OOH
 
|Peroxy radical from MAOP (addition on the double bond)
 
|Peroxy radical from MAOP (addition on the double bond)
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,917: Line 3,853:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 +
|
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|MAP
 
|MAP
 
|CH3C(O)OOH
 
|CH3C(O)OOH
 
|Peroxyacetic acid
 
|Peroxyacetic acid
−
|76
+
|76.06
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 1,931: Line 3,869:
 
|X
 
|X
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 +
|
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|MBO
 
|MBO
 +
|CH2=CHC(CH3)2OH
 +
|2-methyl-3-buten-2-ol
 
|
 
|
−
|Criegee intemediate
+
|Gas
−
|
+
 
|X
 
|X
 
|
 
|
Line 1,945: Line 3,885:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-01#v11-01d|v11-01d]]
  
−
|-
+
|-valign="top"
 
|MBOOO
 
|MBOOO
 
|
 
|
 
|Criegee intermediate
 
|Criegee intermediate
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 1,959: Line 3,901:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-01#v11-01d|v11-01d]]
  
−
|-
+
|-valign="top"
 
|MCO3
 
|MCO3
−
|CH3C(O)O
+
|CH3C(O)OO
 
|Peroxyacetyl radical
 
|Peroxyacetyl radical
−
|
+
|75.05
 +
|Gas
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|MCRDH
 +
|C4H8O3
 +
|Dihydroxy-methacrolein
 +
|104.12
 +
|Gas
 
|X
 
|X
−
|
+
|X
−
|
+
|X
−
|
+
|X
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 +
|MCRENOL
 +
|C4H6O2
 +
|Lumped enols from MVK/MACR
 +
|86.1
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|MCRHN
 +
|HOCH2C(ONO2)(CH3)CHO
 +
|Nitrate from MACR
 +
|149.11
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|MCRHNB
 +
|O2NOCH2C(OH)(CH3)CHO
 +
|Nitrate from MACR
 +
|149.11
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|MCRHP
 +
|HOCH2C(OOH)(CH3)CHO
 +
|Hydroxy-hydroperoxy-methacrolein
 +
|120.12
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|MCROHOO
 +
|C4H7O4
 +
|Peroxy radical from MACR + OH
 +
|119.11
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|MEK
 
|MEK
 
|RC(O)R
 
|RC(O)R
−
|Methyl ethyl ketone
+
|Methyl Ethyl Ketone
−
|12, 4C
+
|72.11
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|X
−
|
+
|All
−
|
+
| -
 +
| -
 +
| -
  
−
|-
+
|-valign="top"
 +
|MENO3
 +
|CH3ONO2
 +
|Methyl nitrate
 +
|77.05
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
| -
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|MGLOO
 
|MGLOO
 
|
 
|
 
|Criegee intermediate
 
|Criegee intermediate
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 2,001: Line 4,061:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-01#v11-01d|v11-01d]]
  
−
|-
+
|-valign="top"
 
|MGLY
 
|MGLY
 
|CH3COCHO
 
|CH3COCHO
−
|Methylglyoxyal
+
|Methylglyoxal
−
|
+
|72.07
 +
|Gas
 +
| -
 +
|X
 
|X
 
|X
−
|
 
−
|
 
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|X
−
|
+
|All
−
|
+
| -
 +
| -
 +
|[[GEOS-Chem_v11-02#v11-02a|v11-02a]]
  
−
|-
+
|-valign="top"
 
|MGLYOO
 
|MGLYOO
 
|
 
|
 
|Criegee intermediate
 
|Criegee intermediate
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 2,029: Line 4,093:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-01#v11-01d|v11-01d]]
  
−
|-
+
|-valign="top"
 
|MNO3
 
|MNO3
 
|CH3ONO2
 
|CH3ONO2
 
|Methylnitrate
 
|Methylnitrate
 
|
 
|
−
|X<br>(fixed)
+
|Gas
 +
|X
 
|
 
|
 
|
 
|
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|MOBA
 
|MOBA
 
|HOC(=O)C(CH3)=CHCHO
 
|HOC(=O)C(CH3)=CHCHO
 
|5C acid from isoprene
 
|5C acid from isoprene
−
|114
+
|114.0
 +
|Gas
 
|X
 
|X
 
|X
 
|X
Line 2,057: Line 4,125:
 
|X
 
|X
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|MOBAOO
 
|MOBAOO
 
|
 
|
 
|RO2 from MOBA
 
|RO2 from MOBA
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 2,071: Line 4,141:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|MO2
 
|MO2
 
|CH3O2
 
|CH3O2
 
|Methylperoxy radical
 
|Methylperoxy radical
−
|
+
|47.04
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|MOH
 
|MOH
 
|CH3OH
 
|CH3OH
 
|Methanol
 
|Methanol
 +
|32.05
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
 +
 +
|-valign="top"
 +
|MONITA
 +
| -
 +
|Aer-phase organic nitrate from monoterpene precursors
 +
|14.01
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|All
 
|
 
|
−
|X<br>(fixed)
 
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 +
|-valign="top"
 +
|MONITS
 +
|C10H17NO4
 +
|Saturated 1st gen monoterpene organic nitrate
 +
|215.28
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 
|
 
|
 
|
 
|
−
|
+
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
−
|Standard, Trop, SOA, UCX
+
 
 +
|-valign="top"
 +
|MONITU
 +
|C10H17NO4
 +
|Unsaturated 1st gen monoterpene organic nitrate
 +
|215.28
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
 +
|MOPI
 +
|C
 +
|Hydrophilic marine organic carbon aerosol
 +
|12.01
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|MarinePOA
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|MOPO
 +
|C
 +
|Hydrophobic marine organic carbon aerosol
 +
|12.01
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|MarinePOA
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|MONX
 
|MONX
−
|
+
| -
 
|Total monoterpenes
 
|Total monoterpenes
−
|
+
| -
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
|Removed in [[GEOS-Chem v11-02#v11-02e|v11-02e]]
  
−
|-
+
|-valign="top"
 
|MP
 
|MP
 
|CH3OOH
 
|CH3OOH
−
|Methylhydroperoxide
+
|Methyl hydro peroxide
−
|48
+
|48.05
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
 
|X
 
|X
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 +
|MPAN
 +
|CH2=C(CH3)C(O)OONO2
 +
|Peroxymethacroyl nitrate (PMN)
 +
|147.1
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
|1
 +
| -
 +
 
 +
|-valign="top"
 
|MPN
 
|MPN
−
|
+
|CH3O2NO2
 
|Methyl peroxy nitrate
 
|Methyl peroxy nitrate
−
|93
+
|93.05
 +
|Gas
 +
| -
 
|X
 
|X
 +
| -
 
|X
 
|X
−
|
 
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02f|v9-02f]]
  
−
|-
+
|-valign="top"
 
|MRO2
 
|MRO2
 
|HOCH2C(OO)(CH3)CHO
 
|HOCH2C(OO)(CH3)CHO
 
|RO2 from MACR+OH
 
|RO2 from MACR+OH
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 2,155: Line 4,333:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 +
|
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|MRP
 
|MRP
 
|HOCH2C(OOH)(CH3)CHO
 
|HOCH2C(OOH)(CH3)CHO
 
|Peroxide from MRO2
 
|Peroxide from MRO2
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 2,169: Line 4,349:
 
|
 
|
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 +
|
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|MSA
 
|MSA
 
|CH4SO3
 
|CH4SO3
−
|Methanesulfonic acid
+
|Methyl sulfonic acid
−
|96
+
|96.1
 +
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|X
+
| -
−
|
+
|All
−
|Standard, Trop, SOA, UCX
+
| -
−
|
+
| -
−
|
+
| -
  
−
|-
+
|-valign="top"
 
|MTPA
 
|MTPA
−
|
+
| -
−
|Lumped monoterpenes (a-pinene, b-pinene, sabinene, carene)
+
|a-pinene, b-pinene, sabinene, carene
−
|136.23
+
|136.26
−
|
+
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
|X
−
|Standard, SOA
+
| -
−
|
+
|All
−
|
+
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02a|v11-02a]]
  
−
|-
+
|-valign="top"
 
|MTPO
 
|MTPO
−
|
+
| -
 
|Terpinene, terpinolene, myrcene, ocimene, other monoterpenes
 
|Terpinene, terpinolene, myrcene, ocimene, other monoterpenes
−
|136.23
+
|136.26
−
|
+
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
|X
−
|Standard, SOA
+
| -
−
|
+
|All
−
|
+
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02e|v11-02e]]
  
−
|-
+
|-valign="top"
 
|MVK
 
|MVK
 
|CH2=CHC(=O)CH3
 
|CH2=CHC(=O)CH3
−
|Methylvinylketone
+
|Methyl vinyl ketone
−
|70
+
|70.09
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|X
−
|
+
|All
−
|
+
| -
 +
| -
 +
| -
  
−
|-
+
|-valign="top"
 +
|MVKDH
 +
|HOCH2CH2OHC(O)CH3
 +
|dihydroxy-MVK
 +
|105.13
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|MVKHC
 +
|C4H6O3
 +
|MVK hydroxy-carbonyl
 +
|102.1
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|MVKHCB
 +
|C4H6O3
 +
|MVK hydroxy-carbonyl
 +
|102.1
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|MVKHP
 +
|C4H8O4
 +
|MVK hydroxy-hydroperoxide
 +
|120.12
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|MVKN
 
|MVKN
 
|HOCH2CH(ONO2)C(=O)CH3
 
|HOCH2CH(ONO2)C(=O)CH3
 
|Nitrate from MVK
 
|Nitrate from MVK
−
|149
+
|149.12
 +
|Gas
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|X
+
|All
−
|Standard, Trop, SOA, UCX
+
| -
−
|
+
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 +
|MVKOHOO
 +
|C4H7O4
 +
|Peroxy radical from MVK + OH
 +
|119.11
 +
|Gas
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
|1
 +
| -
 +
 
 +
|-valign="top"
 
|MVKOO
 
|MVKOO
 
|
 
|
 
|Criegee intermediate
 
|Criegee intermediate
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 2,253: Line 4,525:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v11-01#v11-01d|v11-01d]]
  
−
|-
+
|-valign="top"
 +
|MVKPC
 +
|OCHCH(OOH)C(O)CH3
 +
|MVK hydroperoxy-carbonyl
 +
|118.1
 +
|Gas
 +
| -
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|}
 +
 
 +
=== N ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 
|N
 
|N
 
|N
 
|N
 
|Atomic nitrogen
 
|Atomic nitrogen
−
|
+
|14.01
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|Standard
−
|
+
| -
−
|
+
| -
−
 
+
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
−
|-
+
|-valign="top"
 
|N2
 
|N2
 
|N2
 
|N2
 
|Molecular nitrogen
 
|Molecular nitrogen
−
|
+
|28.02
−
|X<br>(fixed)
+
|Gas
−
|
+
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
| -
−
|
+
|All
−
|
+
| -
 +
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|N2O
 
|N2O
 
|N2O
 
|N2O
 
|Nitrous oxide
 
|Nitrous oxide
−
|44
+
|44.02
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|Standard
 
|[[File:N2O.png|100px]]
 
|[[File:N2O.png|100px]]
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|N2O5
 
|N2O5
 
|N2O5
 
|N2O5
 
|Dinitrogen pentoxide
 
|Dinitrogen pentoxide
−
|108
+
|108.02
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|X
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
 
|[[File:N2O5.png|100px]]
 
|[[File:N2O5.png|100px]]
 
|3
 
|3
 +
| -
  
−
|-
+
|-valign="top"
 
|NAP
 
|NAP
−
|
+
|C10H8
−
|Naphthalene/IVOC surrogate  
+
|Naphtalene/IVOC surrogate
−
|12, 10C
+
|128.18
−
|
+
|Gas
 +
|X
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
|Complex SOA w/ SVPOA
 
|
 
|
 
|
 
|
−
|
+
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
−
|SOA-SVPOA
+
−
|
+
−
|
+
  
−
|-
+
|-valign="top"
 
|NH2
 
|NH2
 
|NH2
 
|NH2
 
|Ammonia radical
 
|Ammonia radical
 +
|16.0
 +
|Gas
 +
|X
 
|
 
|
−
|X<br>(fixed)
 
 
|
 
|
 
|
 
|
 
|
 
|
 +
|All
 
|
 
|
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
−
 
+
|-valign="top"
−
|-
+
 
|NH3
 
|NH3
 
|NH3
 
|NH3
 
|Ammonia
 
|Ammonia
−
|17
+
|17.04
−
|
+
|Gas
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|NH4
 
|NH4
 
|NH4
 
|NH4
 
|Ammonium
 
|Ammonium
−
|18
+
|18.05
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
|All
 
|
 
|
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|NIT
 
|NIT
−
|
+
| -
 
|Inorganic nitrates
 
|Inorganic nitrates
−
|62
+
|62.01
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
|X
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 +
|NITD1
 +
| -
 +
|Nitrate on dust, Reff = 0.7 microns
 +
|29.0
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Aciduptake
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|NITD2
 +
| -
 +
|Nitrate on dust, Reff = 1.4 microns
 +
|29.0
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Aciduptake
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|NITD3
 +
| -
 +
|Nitrate on dust, Reff = 2.4 microns
 +
|29.0
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Aciduptake
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|NITD4
 +
| -
 +
|Nitrate on dust, Reff = 4.5 microns
 +
|29.0
 +
|Aer
 +
| -
 +
|X
 +
|X
 +
|X
 +
| -
 +
|Aciduptake
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|NITs
 
|NITs
−
|
+
| -
−
|Inorganic nitrates on surface of sea salt
+
|Inorganic nitrates on surface of seasalt aerosol
 
|31.4
 
|31.4
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
|X
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|NO
 
|NO
 
|NO
 
|NO
−
|Nitric oxide
+
|Nitrogen oxide
−
|30
+
|30.01
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 +
|
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
 
|NO2
 
|NO2
 
|NO2
 
|NO2
 
|Nitrogen dioxide
 
|Nitrogen dioxide
−
|46
+
|46.01
 +
|Gas
 +
| -
 
|X
 
|X
 
|X
 
|X
 +
| -
 
|X
 
|X
−
|
+
|All
−
|X
+
−
|Standard, Trop, SOA, UCX
+
 
|[[File:NO2.png|100px]]
 
|[[File:NO2.png|100px]]
 
|1
 
|1
 +
| -
  
−
|-
+
|-valign="top"
 
|NO3
 
|NO3
 
|NO3
 
|NO3
 
|Nitrate radical
 
|Nitrate radical
−
|62
+
|62.01
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
|X
 +
|All
 
|
 
|
 +
|2
 
|
 
|
 +
 +
|-valign="top"
 +
|NPMN
 +
|CH2=C(CH3)C(O)OONO2
 +
|Non-isoprene peroxymethacryloyl nitrate (MPAN)
 +
|147.0
 +
|Gas
 +
|X
 +
|X
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
 
 
|
 
|
−
|2
+
|
 +
|All
 +
|
 +
|1
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
  
−
|-
+
|-valign="top"
 
|NRO2
 
|NRO2
 
|
 
|
 
|Peroxy radical from naphthalene oxidation
 
|Peroxy radical from naphthalene oxidation
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 2,449: Line 4,864:
 
|
 
|
 
|
 
|
−
|Standard, SOA
+
|Complex SOA w/ SVPOA
 
|
 
|
 
|
 
|
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
|-
+
 
 +
|-valign="top"
 +
|NPRNO3
 +
|C3H7ONO2
 +
|n-propyl nitrate
 +
|105.11
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
| -
 +
|X
 +
|Standard
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 +
|NRO2
 +
|C10H7O2
 +
|Peroxy radical from NAP oxidation
 +
|159.17
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|Standard
 +
| -
 +
| -
 +
| -
 +
 
 +
|}
 +
 
 +
=== O ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 
|O
 
|O
−
|O(<sup>3</sup>P)
+
|O(3P)
−
|Ground-state atomic oxygen (<sup>3</sup>P)
+
|Ground state atomic oxygen
−
|
+
|16.0
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, UCX
+
|Standard
 
|[[File:O.png|100px]]
 
|[[File:O.png|100px]]
 
|1
 
|1
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|O1D
 
|O1D
−
|O(<sup>1</sup>D)
+
|O(1D)
−
|Excited atomic oxygen (<sup>1</sup>D)
+
|Excited atomic oxygen (1D)
−
|
+
|16.0
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|X
+
| -
−
|Standard, UCX
+
|Standard
 
|[[File:O.png|100px]]
 
|[[File:O.png|100px]]
 
|1
 
|1
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|O2
 
|O2
 
|O2
 
|O2
 
|Molecular oxygen
 
|Molecular oxygen
−
|
+
|32.0
−
|X<br>(fixed)
+
|Gas
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|X
−
|
+
|All
−
|
+
| -
 +
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|O3
 
|O3
 
|O3
 
|O3
 
|Ozone
 
|Ozone
−
|48
+
|48.0
 +
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
|[[File:O3.png|100px]]
 
|[[File:O3.png|100px]]
 
|1
 
|1
 +
| -
  
−
|-
+
|-valign="top"
 
|OClO
 
|OClO
 
|OClO
 
|OClO
−
|Chlorine dioxide (OClO)
+
|Chlorine dioxide
−
|67
+
|67.5
 +
|Gas
 +
| -
 
|X
 
|X
 +
| -
 +
| -
 
|X
 
|X
−
|
+
|Standard
−
|
+
| -
−
|X
+
−
|Standard, UCX
+
−
|
+
 
|2
 
|2
−
 
+
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
−
|-
+
|-valign="top"
 
|OCPI
 
|OCPI
−
|
+
| -
 
|Hydrophilic organic carbon aerosol
 
|Hydrophilic organic carbon aerosol
−
|12, 1C
+
|12.01
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
 
 +
|-valign="top"
 
|OCPO
 
|OCPO
−
|
+
| -
 
|Hydrophobic organic carbon aerosol
 
|Hydrophobic organic carbon aerosol
−
|12, 1C
+
|12.01
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|OCS
 
|OCS
−
|
+
|COS
−
|Carbonyl sulfide, carbonyl sulphide, COS
+
|Carbonyl sulfide
−
|60
+
|60.07
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
| -
 
|X
 
|X
−
|Standard, UCX
+
|Standard
 
|[[File:OCS.png|100px]]
 
|[[File:OCS.png|100px]]
−
|
+
| -
 +
|[[GEOS-Chem_v10-01#v10-01c|v10-01c]]
  
−
|-
+
|-valign="top"
 
|OH
 
|OH
 
|OH
 
|OH
 
|Hydroxyl radical
 
|Hydroxyl radical
−
|
+
|17.01
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
−
|OPOA1
+
|OIO
−
|
+
|OIO
−
|Lumped aerosol primary SVOCs
+
|Iodine dioxide
−
|12, 1C
+
|158.9
−
|
+
|Gas
 
|X
 
|X
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
|Halogens
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02d|v11-02d]]
 +
 +
|-valign="top"
 +
|OLND
 +
|C10H16NO5
 +
|Monoterpene-derived NO3-alkene adduct
 +
|230.27
 +
|Gas
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 +
|-valign="top"
 +
|OLNN
 +
|C10H16NO5
 +
|Monoterpene-derived NO3 adduct
 +
|230.27
 +
|Gas
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02c|v11-02c]]
 +
 +
|-valign="top"
 +
|ONIT
 
|
 
|
−
|SOA-SVPOA
+
|Organic nitrate
 
|
 
|
 +
|Gas
 +
|X
 
|
 
|
−
 
−
|-
 
−
|OPOA2
 
 
|
 
|
−
|Lumped aerosol primary SVOCs
 
−
|12, 1C
 
 
|
 
|
−
|X
 
−
|X
 
−
|X
 
 
|
 
|
−
|SOA-SVPOA
+
|All
 +
|
 
|
 
|
 
|
 
|
  
−
|-
+
|-valign="top"
−
|OPOG1
+
|OPOA1<br>OPOA2
 
|
 
|
−
|Lumped gas primary SVOCs  
+
|Lumped aerosol primary SVOCs  
−
|12, 1C
+
|12.01
 +
|Aer
 
|
 
|
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|SOA-SVPOA
+
|Complex SOA w/ SVPOA
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
|-
+
|-valign="top"
−
|OPOG2
+
|OPOG1<br>OPOG2
 
|
 
|
 
|Lumped gas primary SVOCs  
 
|Lumped gas primary SVOCs  
−
|12, 1C
+
|12.01
−
|
+
|Gas
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|SOA-SVPOA
+
|Complex SOA w/ SVPOA
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
|-
+
|-valign="top"
 +
|OTHRO2
 +
|CH3CH2OO
 +
|Other C2 RO2 not from C2H6 oxidation
 +
|61.07
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
 
 +
|}
 +
 
 +
=== P-Q ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated
 +
 
 +
|-valign="top"
 
|PAN
 
|PAN
 
|CH3C(O)OONO2
 
|CH3C(O)OONO2
−
|Peroxyacetylnitrate
+
|Peroxyacetyl nitrate
−
|121
+
|121.06
 +
|Gas
 +
|X
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
+
|All
 
||[[File:PAN.png|100px]]
 
||[[File:PAN.png|100px]]
 
|1
 
|1
 +
| -
  
−
|-
+
|-valign="top"
−
|PMN
+
|PCO
−
|CH2=C(CH3)C(O)OONO2
+
| -
−
|Peroxymethacryloyl nitrate (MPAN)
+
|Dummy species to track production rate of CO
−
|147
+
| -
 +
|Gas
 
|X
 
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
 +
 +
|-valign="top"
 +
|pFe
 +
|Fe
 +
|Anthropogenic iron
 +
|55.85
 +
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
 +
|-valign="top"
 +
|PH2O2
 +
| -
 +
|Dummy species to track production rate of H2O2
 +
| -
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
| -
 +
 +
|-valign="top"
 +
|PIO2
 +
|C10H17O3
 +
|Peroxy radical from MTPA
 +
|185.27
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|[[GEOS-Chem v11-02#v11-02a|v11-02a]]
−
|
+
−
|1
+
  
−
|-
+
|-valign="top"
 +
|PIP
 +
|C10H18O3
 +
|Peroxide from MTPA
 +
|186.28
 +
|Gas
 +
|X
 +
|X
 +
| -
 +
| -
 +
|X
 +
|All
 +
| -
 +
| -
 +
|[[GEOS-Chem v11-02#v11-02a|v11-02a]]
 +
 
 +
|-valign="top"
 
|PMNN
 
|PMNN
 
|
 
|
 
|Product of PMNO2+NO
 
|Product of PMNO2+NO
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 2,673: Line 5,307:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|PMNO2
 
|PMNO2
 
|
 
|
 
|Product of PMN+OH
 
|Product of PMN+OH
 
|
 
|
 +
|Gas
 
|X
 
|X
 
|
 
|
Line 2,687: Line 5,323:
 
|
 
|
 
|
 
|
−
|Standard, Trop, SOA, UCX
+
|All
 
|
 
|
 
|1
 
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
  
−
|-
+
|-valign="top"
 
|PO2
 
|PO2
 
|HOCH2CH(OO)CH3
 
|HOCH2CH(OO)CH3
−
|RO2 from propene
+
|Peroxy radical from propene
−
|
+
|91.1
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
−
|POA1
+
|POA1<br>POA2
−
|
+
| -
−
|Lumped aerosol primary SVOCs  
+
|Lumped aerosol primary SVOCs
−
|12, 1C
+
|12.01
−
|
+
|Aer
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|SOA-SVPOA
+
|Complex SOA w/ SVPOA
−
|
+
| -
−
|
+
| -
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
  
−
|-
+
|-valign="top"
−
|POA2
+
|POG1<br>POG2
−
|
+
| -
−
|Lumped aerosol primary SVOCs  
+
|Lumped gas primary SVOCs
−
|12, 1C
+
|12.01<br>(12, 1C)
−
|
+
|Gas
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
 
−
|SOA-SVPOA
 
−
|
 
−
|
 
−
 
−
|-
 
−
|POG1
 
−
|
 
−
|Lumped gas primary SVOCs
 
−
|12, 1C
 
−
|
 
 
|X
 
|X
−
|X
+
| -
−
|X
+
|Complex SOA w/ SVPOA
−
|
+
| -
−
|SOA-SVPOA
+
| -
−
|
+
|[[GEOS-Chem_v9-02_benchmark_history#v9-02o|v9-02o]]
−
|
+
  
−
|-
+
|-valign="top"
−
|POG2
+
|POx
−
|
+
| -
−
|Lumped gas primary SVOCs
+
|Dummy species to track production rate of Ox
−
|12, 1C
+
| -
−
|
+
|Gas
 
|X
 
|X
−
|X
+
| -
−
|X
+
| -
−
|
+
| -
−
|SOA-SVPOA
+
| -
−
|
+
|All
−
|
+
| -
 +
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|PP
 
|PP
 
|HOCH2CH(OOH)CH3
 
|HOCH2CH(OOH)CH3
 
|Peroxide from PO2
 
|Peroxide from PO2
−
|
+
|92.11
 +
|Gas
 +
|X
 
|X
 
|X
−
|
+
|X
−
|
+
|X
−
|
+
|X
−
|
+
|All
−
|Standard, Trop, SOA, UCX
+
| -
−
|
+
| -
−
|
+
| -
  
−
|-
+
|-valign="top"
 
|PPN
 
|PPN
 
|CH3CH2C(O)OONO2
 
|CH3CH2C(O)OONO2
−
|Peroxypropionylnitrate
+
|Lumped peroxypropionyl nitrate
−
|135
+
|135.08
 +
|Gas
 +
| -
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
|All
−
|Standard, Trop, SOA, UCX
+
| -
−
|
+
 
|1
 
|1
 +
| -
  
−
|-
+
|-valign="top"
 
|PRN1
 
|PRN1
 
|O2NOCH2CH(OO)CH3
 
|O2NOCH2CH(OO)CH3
−
|RO2 from propene + NO3
+
|Peroxy radical from propene + NO3
−
|
+
|136.09
 +
|Gas
 
|X
 
|X
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
 
|1
 
|1
 +
| -
  
−
|-
+
|-valign="top"
 +
|PROPNN
 +
|CH3C(=O)CH2ONO2
 +
|Propanone nitrate
 +
|119.08
 +
|Gas
 +
|X
 +
|X
 +
|X
 +
|X
 +
|X
 +
|All
 +
|[[File:PROPNN.png|100px]]
 +
|1
 +
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
 +
 
 +
|-valign="top"
 
|PRPE
 
|PRPE
 
|C3H6
 
|C3H6
−
|≥C3 alkenes
+
|Lumped >= C3 alkenes
−
|12, 3C
+
|42.09
 +
|Gas
 
|X
 
|X
 
|X
 
|X
−
|
+
| -
−
|
+
|X
−
|
+
| -
−
|Standard, Trop, SOA, UCX
+
|All
−
|
+
| -
−
|
+
| -
 +
| -
  
−
|-
+
|-valign="top"
 
|PRPN
 
|PRPN
 
|O2NOCH2CH(OOH)CH3
 
|O2NOCH2CH(OOH)CH3
 
|Peroxide from PRN1
 
|Peroxide from PRN1
−
|
+
|137.11
 +
|Gas
 
|X
 
|X
−
|
 
−
|
 
−
|
 
 
|X
 
|X
−
|Standard, Trop, SOA, UCX
 
−
|
 
−
|1
 
−
 
−
|-
 
−
|PROPNN
 
−
|CH3C(=O)CH2ONO2
 
−
|Propanone nitrate
 
−
|119
 
 
|X
 
|X
 
|X
 
|X
 
|X
 
|X
−
|X
+
|All
−
|X
+
| -
−
|Standard, Trop, SOA, UCX
+
−
|
+
 
|1
 
|1
 +
| -
  
−
|-
+
|-valign="top"
 +
|PSO4
 +
| -
 +
|Dummy species to track production of SO4
 +
| -
 +
|Gas
 +
|X
 +
| -
 +
| -
 +
| -
 +
| -
 +
|All
 +
| -
 +
| -
 +
| -
 +
 
 +
|-valign="top"
 
|PYAC
 
|PYAC
−
|CH3COCOOH
+
|C3H4O3
 
|Pyruvic acid
 
|Pyruvic acid
−
|
+
|88.07
 +
|Gas
 +
|X
 
|X
 
|X
−
|
+
|X
−
|
+
|X
−
|
+
|X
−
|
+
|All
−
|Standard, Trop, SOA, UCX
+
| -
−
|
+
| -
−
|
+
|[[GEOS-Chem_v9-02_benchmark_history#v9-02g|v9-02g]]
 +
 
 +
|}
  
−
|-
+
=== R ===
 +
 
 +
{| border="1" cellspacing="0" cellpadding="5"
 +
|-valign="top" bgcolor="#cccccc"
 +
!width="100px"|Species
 +
!width="220px"|Formula
 +
!width="220px"|Full name
 +
!width="65px"|Molec wt<br>(g/mol)
 +
!width="50px" |Gas or Aer
 +
!width="30px" |In<br>Kpp
 +
!width="30px" |Adv<br>ect
 +
!width="30px" |Dry<br>dep
 +
!width="30px" |Wet<br>dep
 +
!width="30px" |Pho<br>tol
 +
!width="125px"|Mechanisms
 +
!width="50px" |Structure
 +
!width="50px" |Ox?
 +
!width="75px" |Version<br>added/<br>updated