sasktran2.optical.NO2Vandaele

class sasktran2.optical.NO2Vandaele

Bases: OpticalDatabaseGenericAbsorber

Calculates the absorption cross section of NO2 molecules from 230 nm to 1000 nm at 220 K to 294 K following [1]

[1]

Vandaele, Ann Carine, et al. “Measurements of the NO2 absorption cross-section from 42 000 cm-1 to 10 000 cm-1 (238-1000 nm) at 220 K and 294 K.” Journal of Quantitative Spectroscopy and Radiative Transfer 59.3-5 (1998): 171-184.

Raises:

OSError – If the Vandaele file cannot be found

__init__() → None

Calculates the absorption cross section of NO2 molecules from 230 nm to 1000 nm at 220 K to 294 K following [1]

[1]

Vandaele, Ann Carine, et al. “Measurements of the NO2 absorption cross-section from 42 000 cm-1 to 10 000 cm-1 (238-1000 nm) at 220 K and 294 K.” Journal of Quantitative Spectroscopy and Radiative Transfer 59.3-5 (1998): 171-184.

Raises:

OSError – If the Vandaele file cannot be found

Methods

__init__()	Calculates the absorption cross section of NO2 molecules from 230 nm to 1000 nm at 220 K to 294 K following [1]
atmosphere_quantities(atmo, **kwargs)
cross_section_derivatives(wavelengths_nm, ...)
cross_sections(wavelengths_nm, altitudes_m, ...)
optical_derivatives(atmo, **kwargs)