The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

Hannelore Keller-Rudek1, Geert K. Moortgat2, Rolf Sander2, Rüdiger Sörensen1

1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany


Cross Sections

Quantum Yields


Contact, Impressum, Acknowledgements

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 / o-C6H4F2 / Gilbert(1972)_298K_183.51,199.40nm(max)

DATAFILE: o-C6H4F2_Gilbert(1972)_298K_183.51,199.40nm(max).txt
NAME: o-difluorobenzene
AUTHOR(YEAR): Gilbert(1972)
T: 298K
λ: 183.51,199.40nm(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 1E1u1A1g and
1B1u1A1g transitions in benzene)

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