The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

https://www.uv-vis-spectral-atlas-mainz.org, https://uvvis.mpch-mainz.gwdg.de

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) / Ketones,ketenes / CH3C(O)CH3 / Wollenhaupt(2000)_296K_220-346nm(0.16nm)

DATAFILE: CH3C(O)CH3_Wollenhaupt(2000)_296K_220-346nm(0.16nm).txt
NAME: dimethyl ketone, acetone, propanone
FORMULA: CH3C(O)CH3
AUTHOR(YEAR): Wollenhaupt(2000)
T: 296K
λ: 220-346nm(0.16nm)
BIBLIOGRAPHY: M. Wollenhaupt, S.A. Carl, A. Horowitz, and J.N. Crowley, "Rate coefficients for the reaction of OH with acetone between 202 and 395 K", J. Phys. Chem. A 104, 2695-2705 (2000); DOI: 10.1021/jp993738f
COMMENTS: The entire absorption region of the CH3C(O)CH3 spectrum between 220 and 380 nm was recorded using diode array spectroscopy

Medium-resolution (0.16 nm) absorption cross sections have been obtained by personal communication from Matthias Wollenhaupt (June 2000)

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