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
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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/
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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 |
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