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 / Aromatic compounds / Halogenated benzenes / C6F6 / Motch(2006)_298K_115-292nm

DATAFILE: C6F6_Motch(2006)_298K_115-292nm.txt
NAME: hexafluorobenzene
FORMULA: C6F6
AUTHOR(YEAR): Motch(2006)
T: 298K
λ: 115-292nm
BIBLIOGRAPHY: C. Motch, A. Giuliani, J. Delwiche, P. Limão-Vieira, N.J. Mason, S.V. Hoffmann, and M.-J. Hubin-Franskin, "Electronic structure of hexafluorobenzene by high-resolution vacuum ultraviolet photo-absorption and He(I) photoelectron spectroscopy", Chem. Phys. 328, 183-189 (2006); DOI: 10.1016/j.chemphys.2006.05.032
COMMENTS: High-resolution (<0.1 nm) absorption measurements using synchrotron radiation as a light sourcep>Absorption cross sections for

115.0-180.5 nm at 0.1-nm intervals,
180.50-230.80 nm at 0.05-nm intervals,
2330.8-270.6 nm at 0.1-nm intervals,
270.6-292.0 nm at 0.2-nm intervals

have been obtained by personal communication from Marie-Jeanne Hubin-Franskin (Aug 2006)

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