The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

www.uv-vis-spectral-atlas-mainz.org

Hannelore Keller-Rudek1, Geert K. Moortgat2, Rolf Sander2, Rüdiger Sörensen1

1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany

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When referring to the Spectral Atlas, please cite our publication:

Keller-Rudek, H., Moortgat, G. K., Sander, R., and Sörensen, R.: The MPI-Mainz UV/VIS spectral atlas of gaseous molecules of atmospheric interest, Earth Syst. Sci. Data, 5, 365–373, (2013), DOI: 10.5194/essd-5-365-2013

Cross Sections / Halogeno-alkanes+radicals / Bromoalkanes / CHBr3 / Moortgat(1993)_210K_290-340nm(calc)

DATAFILE: CHBr3_Moortgat(1993)_210K_290-340nm(calc).txt
NAME: tribromomethane, bromoform
FORMULA: CHBr3
AUTHOR(YEAR): Moortgat(1993)
T: 210K
λ: 290-340nm(calc)
BIBLIOGRAPHY: G.K. Moortgat, R. Meller, and W. Schneider, "Temperature dependence (256 - 296 K) of the absorption cross-sections of bromoform in the wavelength range 285 - 360 nm", in: The Tropospheric Chemistry of Ozone in the Polar Regions, edited by H. Niki and K.H. Becker (Springer-Verlag, Berlin, 1993), pp. 359-369
COMMENTS: Temperature dependence for the 290- to 340-nm and 210- to 300-K ranges calculated:

σ(λ, T) =
exp[(0.0618350 - 0.000241014 λ) (273 - T) - (2.37616 + 0.1475688 λ)],

λ in nm, T in K, σ in cm2 molecule-1

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