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, Imprint, 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 / Organics (carbonyls) / Ketones,ketenes / c-C6H10O / OToole(1991)_298K_133.9-204.4nm

DATAFILE: c-C6H10O_OToole(1991)_298K_133.9-204.4nm.txt
NAME: cyclohexanone
AUTHOR(YEAR): OToole(1991)
T: 298K
λ: 133.9-204.4nm
BIBLIOGRAPHY: L. O'Toole, P. Brint, C. Kosmidis, G. Boulakis, and P. Tsekeris, "Vacuum-ultraviolet absorption spectra of propanone, butanone and the cyclic ketones CnH2n-2O (n = 4, 5, 6, 7)", J. Chem. Soc. Faraday Trans, 87, 3343-3351 (1991); DOI: 10.1039/FT9918703343
COMMENTS: The spectrum was measured on a photometric spectrometer consisting of a 1 m Rank-Hilger monochromator with a 600 line mm-1 grating, a McPherson 665SS double-beam chamber, a 782 logarithmic ratiometer and a hydrogen discharge lamp

Extiction coefficients vs. wavelength depicted in Fig. 6 have been digitized and converted to absorption cross sections (conversion factor 3.8235×10-21)

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