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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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) / Carbonyl oxides / CH2OO / IUPAC(2015)_298K_280-455nm(rec)

DATAFILE: CH2OO_IUPAC(2015)_298K_280-455nm(rec).txt
NAME: formaldehyde oxide
FORMULA: CH2OO
AUTHOR(YEAR): IUPAC(2015)
T: 298K
λ: 280-455nm(rec)
BIBLIOGRAPHY: M. Ammann, R. A. Cox, J. N. Crowley, H. Herrmann, E. Jenkin, V.F. McNeill, A. Mellouki, M. J. Troe, T. J. Wallington, "Task Group on Atmospheric Chemical Kinetic Data Evaluation – Evaluated Kinetic Data", http://iupac.pole-ether.fr
COMMENTS: IUPAC(2015) recommendation:

The absorption cross sections given at 5-nm intervals (error limit ±15%) are based on the data of

W.L. Ting, Y.-H. Chen, W. Chao, M.C. Smith, and J.J.-M. Lin, "The UV absorption spectrum of the simplest Criegee intermediate CH2OO", Phys. Chem. Chem. Phys. 16, 10438-10443 (2014); DOI: 10.1039/C4CP00877D

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