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 / C2H5Br / PorretGoodeve(1938)_293K_187.8-287.8nm(smoo)

DATAFILE: C2H5Br_PorretGoodeve(1938)_293K_187.8-287.8nm(smoo).txt
NAME: bromoethane, ethyl bromide
FORMULA: C2H5Br
AUTHOR(YEAR): PorretGoodeve(1938)
T: 293K
λ: 187.8-287.8nm(smoo)
BIBLIOGRAPHY: D. Porret and C.F. Goodeve, "The continuous absorption spectra of alkyl iodides and alkyl bromides and their quantal interpretation", Proc. Roy. Soc. London A 165, 31-42 (1938); DOI: 10.1098/rspa.1938.0042
COMMENTS: The smooth fit through the measured data points plotted in Fig. 4 have been digitized; extinction coefficients vs. wavenumber converted to absorption cross sections (conversion factor 3.8235×10-21) vs. wavelength

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