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_500-660nm(rec).txt |
NAME: | acetyl radical |
FORMULA: | CH3C(O) |
AUTHOR(YEAR): | JPL-2010(2011) |
T: | 298K |
λ: | 500-660nm(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: | JPL-2010 recommendation: The recommended absorption cross sections have been calculated at 5-nm intervals using the polynomial expression σ(λ) = A + Bλ + Cλ2 + Dλ3 + Eλ4 and the parameters (σ in units of cm2 molecule-1, λ in nm) A = -6.6124×10-17 B = 4.1946×10-19 C = -9.865×10-23 D = 1.02141×10-24 E = -3.93411×10-28 derived by B. Rajakumar, J.E. Flad, T. Gierczak, A.R. Ravishankara, and J.B. Burkholder, "Visible absorption spectrum of the CH3CO radical", J. Phys. Chem. A 111, 8950-8958 (2007); DOI: 10.1021/jp073339h |
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