photolysis | R Documentation |
The photolysis
dataset contains numerical values for describing the
photolytic degradation pathways of 25 compounds of relevance in atmospheric
chemistry. Many volatile organic compounds (VOCs) are emitted in substantial
quantities from both biogenic and anthropogenic sources, and they can have a
major influence on the chemistry of the lower atmosphere. A portion of these
can be transformed into other VOCs via the energy provided from light.
In order to realistically predict the composition of the atmosphere and how
it evolves over time, we need accurate estimates of photolysis rates. The
data provided here in photolysis
allows for computations of photolysis
rates (J, having units of s^-1
) as a function of the solar zenith angle
(SZA). Having such values is essential when deploying atmospheric chemistry
models.
photolysis
A tibble with 34 rows and 10 variables:
The name of the primary compound undergoing photolysis.
The chemical formula of the compound.
A product pathway for the photolysis of the compound.
The type of organic compound undergoing photolysis.
The parameter values given in the l
, m
, and n
columns
can be used to calculate the photolysis rate (J) as a function of the
solar zenith angle (X, in radians) through the expression:
J = l * cos(X)^m * exp(-n * sec(X))
.
In the context of photolysis reactions, this is the efficiency of a given photolytic reaction. In other words, it's the number of product molecules formed over the number of photons absorbed.
The wavelength_nm
and sigma_298_cm2
columns provide photoabsorption data for the compound undergoing photolysis.
The values in wavelength_nm
provide the wavelength of light in nanometer
units; the sigma_298_cm2
values are paired with the wavelength_nm
values
and they are in units of cm^2 molecule^-1
.
Here is a glimpse at the data available in photolysis
.
dplyr::glimpse(photolysis) #> Rows: 34 #> Columns: 10 #> $ cmpd_name <chr> "ozone", "ozone", "hydrogen peroxide", "nitrogen dioxide~ #> $ cmpd_formula <chr> "O3", "O3", "H2O2", "NO2", "NO3", "NO3", "HONO", "HNO3",~ #> $ products <chr> "-> O(^1D) + O2", "-> O(^3P) + O2", "-> OH + OH", "-> NO~ #> $ type <chr> "inorganic reactions", "inorganic reactions", "inorganic~ #> $ l <dbl> 6.073e-05, 4.775e-04, 1.041e-05, 1.165e-02, 2.485e-02, 1~ #> $ m <dbl> 1.743, 0.298, 0.723, 0.244, 0.168, 0.155, 0.261, 1.230, ~ #> $ n <dbl> 0.474, 0.080, 0.279, 0.267, 0.108, 0.125, 0.288, 0.307, ~ #> $ quantum_yield <dbl> NA, NA, 1.000, NA, 1.000, 1.000, 1.000, 1.000, NA, NA, N~ #> $ wavelength_nm <chr> "290,291,292,293,294,295,296,297,298,299,300,301,302,303~ #> $ sigma_298_cm2 <chr> "1.43E-18,1.27E-18,1.11E-18,9.94E-19,8.68E-19,7.69E-19,6~
DATA-15
v0.11.0
Other datasets:
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gtcars
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illness
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metro
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nuclides
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peeps
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pizzaplace
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reactions
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rx_addv
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rx_adsl
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sp500
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sza
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towny
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