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

Home

Cross Sections

Quantum Yields

Errata

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) / Ketones,ketenes / CH3C(O)CH3 / Wollenhaupt(2000)_296K_221-345nm(1nm)

DATAFILE: CH3C(O)CH3_Wollenhaupt(2000)_296K_221-345nm(1nm).txt
NAME: dimethyl ketone, acetone, propanone
FORMULA: CH3C(O)CH3
AUTHOR(YEAR): Wollenhaupt(2000)
T: 296K
λ: 221-345nm(1nm)
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: Averages over 1-nm intervals of the medium-resolution (0.16 nm) data, calculated by Karl-Heinz Möbus, Max-Planck-Institut für Chemie, Mainz, Germany

Search cross sections

Species search:
Identifier search:
Reference search:
Full text search:
Recent additions:
since ago