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


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 / Halogeno-alkanes+radicals / Iodoalkanes(C,H,F,Cl,Br,I) / CH3CI2CH3 / Chang(2016)_298K_308.4nm

DATAFILE: CH3CI2CH3_Chang(2016)_298K_308.4nm.txt
NAME: 2,2-diiodopropane
AUTHOR(YEAR): Chang(2016)
T: 298K
λ: 308.4nm
BIBLIOGRAPHY: Y.-P. Chang, C.-H. Chang, K. Takahashi, and J.J.-M. Lin, "Absolute UV absorption cross sections of dimethyl substituted Criegee intermediate (CH3)2COO", Chem. Phys. Lett. 653, 155-160 (2016); DOI: 10.1016/j.cplett.2016.04.082
COMMENTS: Absorption measurements in a molecular beam (CH3CI2CH3/O2/Ar mixture)

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