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 / 1,2,3,4-C6H2F4 / Gilbert(1972)_298K_191.33,192.60nm(max)

DATAFILE: 1,2,3,4-C6H2F4_Gilbert(1972)_298K_191.33,192.60nm(max).txt
NAME: 1,2,3,4-tetrafluorobenzene
FORMULA: 1,2,3,4-C6H2F4
AUTHOR(YEAR): Gilbert(1972)
T: 298K
λ: 191.33,192.60nm(max)
BIBLIOGRAPHY: R. Gilbert, P. Sauvageau, and C. Sandorfy, "Valence-shell transitions in the vacuum-ultraviolet spectra of fluorobenzenes", Can. J. Chem. 50, 543-547 (1972); DOI: 10.1139/v72-083
COMMENTS: Absorption measurements using a hydrogen discharge tube as the light source and a vacuum spectrophotometer under 0.02 nm resolution

Maxima of the β and p bands (corresponding to the 1E1u ← 1A1g and
1B1u ← 1A1g transitions in benzene)

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