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) / Organic radicals / CH3C(O) / BascoParmar(1985)_298K_200-236nm(smoo)

DATAFILE: CH3C(O)_BascoParmar(1985)_298K_200-236nm(smoo).txt
NAME: acetyl radical
FORMULA: CH3C(O)
AUTHOR(YEAR): BascoParmar(1985)
T: 298K
λ: 200-236nm(smoo)
BIBLIOGRAPHY: N. Basco and S.S. Parmar, "Spectra and reactions of acetyl and acetylperoxy radicals", Int. J. Chem. Kinet. 17, 891-900 (1985); DOI: 10.1002/kin.550170809
COMMENTS: The techniques of flash photolysis (Cl2/CH3CHO/Ar mixtures) and kinetic spectroscopy were applied

The smooth fit of the measured extinction coefficients depicted in Fig. 1 has been digitized at 1-nm intervals and converted to absorption cross sections (conversion factor 3.8235×10-1)

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