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 / Halogeno-alkenes+radicals / Iodoalkenes / ICH2CH=CICH3 / Kuo(2021)_298K_210.61-349.06nm

DATAFILE: ICH2CH=CICH3_Kuo(2021)_298K_210.61-349.06nm.txt
NAME: 1,3-diiodo-but-2-ene
FORMULA: ICH2CH=CICH3
AUTHOR(YEAR): Kuo(2021)
T: 298K
λ: 210.61-349.06nm
BIBLIOGRAPHY: M.-T. Kuo, J.-N. Yang, J. J.-M. Lin, and K. Takahashi, "Substituent effect in the reactions between Criegee intermediates and 3‑aminopropanol", J. Phys. Chem. A 125, 6580-6590 (2021); DOI: 10.1021/acs.jpca.1c03737
COMMENTS: Absorption measurements in an absorption cell (path length L = 75.3 cm) with a D2 lamp (Hamamatsu, L12515) and an UV spectrometer (Ibsen photonic, FHW-380)

Absorption cross sections as listed in the "Supporting Information" (Table S16) published along with the online version of the article

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