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: | C2H5CHOO_IUPAC(2015)_298K_280-415nm(rec).txt |
NAME: | propionaldehyde oxide |
FORMULA: | C2H5CHOO |
AUTHOR(YEAR): | IUPAC(2015) |
T: | 298K |
λ: | 280-415nm(rec) |
BIBLIOGRAPHY: |
M. Ammann, R. A. Cox, J. N. Crowley, H. Herrmann, E. Jenkin, V.F. McNeill, A. Mellouki, M. J. Troe, T. J. Wallington, "Task Group on Atmospheric Chemical Kinetic Data Evaluation – Evaluated Kinetic Data",
http://iupac.pole-ether.fr
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COMMENTS: | IUPAC(2015) recommendation:
Gaussian fit
σ(λ) = 3.5 × 10-17 exp [-0.00120325 × (324.0 - λ)2]
to the data of
F. Liu, J.M. Beames, A.M. Green, and M.I. Lester, "UV spectroscopic characterization of dimethyl- and ethyl-substituted carbonyl oxides," J. Phys. Chem. A 118, 2298-2306 (2014); DOI: 10.1021/jp412726z
σmax = (3.5 ± 2) × 10-17 cm2 molecule-1 is recommended for the absorption maximum at 324 nm |
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