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) / Bicarbonyls / CH3C(O)C(O)CH2CH3 / Szabo(2011)_298K_210-450nm

DATAFILE: CH3C(O)C(O)CH2CH3_Szabo(2011)_298K_210-450nm.txt
NAME: 2,3-pentanedione, α-diketone, acetylpropionyl
FORMULA: CH3C(O)C(O)CH2CH3
AUTHOR(YEAR): Szabo(2011)
T: 298K
λ: 210-450nm
BIBLIOGRAPHY: E. Szabó, M. Djehiche, M. Riva, C. Fittschen, P. Coddeville, D. Sarzyñski, A. Tomas, and S. Dóbé, "Atmospheric chemistry of 2,3-pentanedione: Photolysis and reactions with OH radicals", J. Phys. Chem. A 115, 9160-9168 (2011); DOI: 10.1021/jp205595c
COMMENTS: Absorption measurements at a spectral resolution of ∼0.4 nm

Absorption cross sections at 1-nm intervals and corresponding standard deviations (third column of the data file) from the "Supporting Information" published along with the online version of the article

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