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-alkenes+radicals / Iodoalkenes / CF2=CFI / SchanderRussell(1977)_298K_121-220nm

DATAFILE: CF2=CFI_SchanderRussell(1977)_298K_121-220nm.txt
NAME: iodotrifluoroethene
FORMULA: CF2=CFI
AUTHOR(YEAR): SchanderRussell(1977)
T: 298K
λ: 121-220nm
BIBLIOGRAPHY: J. Schander and B.R. Russell, "The perfluoro effect on the molecular Rydberg states of bromo- and iodoethylene", J. Mol. Spectrosc. 65, 379-387 (1977); DOI: 10.1016/0022-2852(77)90278-8
COMMENTS: High-resolution (∼0.058 nm) absorption spectrum recorded using a discharge lamp with a small flow of H2

Extinction coefficients have been digitized from Fig. 2 and converted to absorption cross sections (conversion factor 3.8235×10-21)

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