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 / Organics (carbonyls) / Carbonyl oxides / (CH3)2COO / Huang(2015)_298K_278.5-390.3nm

DATAFILE: (CH3)2COO_Huang(2015)_298K_278.5-390.3nm.txt
NAME: acetone oxide
FORMULA: (CH3)2COO
AUTHOR(YEAR): Huang(2015)
T: 298K
λ: 278.5-390.3nm
BIBLIOGRAPHY: H.-L. Huang, W. Chao, and J.J.-M. Lin, "Kinetics of a Criegee intermediate that would survive high humidity and may oxidize atmospheric SO2", Proc. Natl. Acad. Sci. USA 112, 10857–10862 (2015); DOI: 10.1073/pnas.1513149112
COMMENTS: Absorption spectra have been recorded in a (CH3)2CI2/O2 pulsed photolysis system

The reported absorbances have been scaled to the absolute absorption cross section at 308.4 nm by

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)

Data have been obtained by personal communication from Yuan-Pin Chang (August 2016)

They are also to be found in the "Supplementary content" published along with the online version of the paper of Chang et al.

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