The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

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

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1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany


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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 / Organics (N-compounds) / Azo, azoxyalkanes / C2H5N=NC2H5 / ParkesQuinn(1976)_298K_221.5-246.6nm

DATAFILE: C2H5N=NC2H5_ParkesQuinn(1976)_298K_221.5-246.6nm.txt
NAME: azoethane
AUTHOR(YEAR): ParkesQuinn(1976)
T: 298K
λ: 221.5-246.6nm
BIBLIOGRAPHY: D.A. Parkes and C.P. Quinn, "Study of the spectra and recombination kinetics of alkyl radicals by molecular modulation spectrometry. Part 2. - The recombination of ethyl, isopropyl and t-butyl radicals at room temperature and t-butyl radicals between 250 and 450 K", J. Chem. Soc. Faraday Trans. I 72, 1952-1971 (1976); DOI: 10.1039/F19767201952
COMMENTS: Azoethane as a precursor for alkyl radicals

The absorption spectrum depicted in Fig. 2 has been digitized

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