The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

https://www.uv-vis-spectral-atlas-mainz.org, https://uvvis.mpch-mainz.gwdg.de

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 / CH3Br / Uthman(1978)_295K_200-260nm

DATAFILE: CH3Br_Uthman(1978)_295K_200-260nm.txt
NAME: bromomethane, methyl bromide
FORMULA: CH3Br
AUTHOR(YEAR): Uthman(1978)
T: 295K
λ: 200-260nm
BIBLIOGRAPHY: A.P. Uthman, P.J. Demlein, T.D. Allston, M.C. Withiam, M.J. McClements, and G.A. Takacs, "Photoabsorption spectra of gaseous methyl bromide, ethylene dibromide, nitrosyl bromide, thionyl chloride, and sulfuryl chloride", J. Phys. Chem. 82, 2252-2257 (1978); DOI: 10.1021/j100509a021
COMMENTS: Absorption measurements were made using a double beam recording spectrophotometer with a deuterium arc source, a photomultiplier detector, and a prism dispersing device

The error limits (one standard deviations) of the absorption cross sections are listed in the third column of the datafile

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