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 / Aromatic compounds / Halogenated benzenes / C6F6 / PottierSemeluk(1976)_298K_174.2,193.4,254.0nm(max)

DATAFILE: C6F6_PottierSemeluk(1976)_298K_174.2,193.4,254.0nm(max).txt
NAME: hexafluorobenzene
FORMULA: C6F6
AUTHOR(YEAR): PottierSemeluk(1976)
T: 298K
λ: 174.2,193.4,254.0nm(max)
BIBLIOGRAPHY: R. Pottier and G. Semeluk, "Spectrophotometric studies of the fluorinated benzenes in the near and far UV", Can. J. Spectrosc. 21, 83-95 (1976)
COMMENTS: Deuterium light source and VUV-double-beam spectrophotometer1B1, 1A1, 1B1, 1A1 ← 1A1 transitions listed in Table 1 have been converted to absorption cross sections (conversion factor 3.8235×10-21)

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