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 / Olney(1997)_298K_2.8-199nm(e,e)

DATAFILE: CH3Br_Olney(1997)_298K_2.8-199nm(e,e).txt
NAME: bromomethane, methyl bromide
FORMULA: CH3Br
AUTHOR(YEAR): Olney(1997)
T: 298K
λ: 2.8-199nm(e,e)
BIBLIOGRAPHY: T.N. Olney, G. Cooper, W.F. Chan, G.R. Burton, C.E. Brion, and K.H. Tan, "Absolute photoabsorption and photoionization studies of methyl bromide using dipole electron impact and synchrotron radiation PES techniques", Chem. Phys. 218, 127-149 (1997); DOI: 10.1016/S0301-0104(97)00066-9
COMMENTS: Measured by dipole (e,e) spectroscopy

Energies E (in eV) and differential oscillator strengths df/dE (in 10-2 eV-1) have been converted to wavelengths and absorption cross sections,
σ (in 10-18 cm2 molecule-1) = 109.75 df/dE (in eV-1)

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