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) / Organic radicals / CH3C(O) / JPL-2010(2011)_298K_190-248nm(rec)

DATAFILE: CH3C(O)_JPL-2010(2011)_298K_190-248nm(rec).txt
NAME: acetyl radical
FORMULA: CH3C(O)
AUTHOR(YEAR): JPL-2010(2011)
T: 298K
λ: 190-248nm(rec)
BIBLIOGRAPHY: S.P. Sander, J. Abbatt, J. R. Barker, J. B. Burkholder, R. R. Friedl, D. M. Golden, R. E. Huie, C. E. Kolb, M. J. Kurylo, G. K. Moortgat, V. L. Orkin and P. H. Wine, "Chemical Kinetics and Photochemical Data for Use in Atmospheric Studies, Evaluation Number 17", JPL Publication 10-6, Jet Propulsion Laboratory, Pasadena, 2011; http://jpldataeval.jpl.nasa.gov/
COMMENTS: The recommended absorption cross sections have been calculated using the semi-logarithmic Gaussian fit

σ(λ) = a1 exp{ -a2 [ln(a3/λ)]2} with

a1 = 1.549×10-17 cm2 molecule-1, a2 = 129.19, a3 = 213.985 nm from

M. Cameron, V. Sivakumaran, T.J. Dillon, and J.N. Crowley, "Reaction between OH and CH3CHO. Part 1. Primary product yields of CH3 (296 K), CH3CO (296 K), and H (237-296 K)", Phys. Chem. Chem. Phys. 4, 3628-3638 (2002); DOI: 10.1039/B202586H

Search cross sections

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