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: | c-C5H9O2_Rowley(1992)_298K_210-300nm(resc,L-rev).txt |
NAME: | cyclopentylperoxy radical |
FORMULA: | c-C5H9O2 |
AUTHOR(YEAR): | Rowley(1992) |
T: | 298K |
λ: | 210-300nm(resc,L-rev) |
BIBLIOGRAPHY: |
D.M. Rowley, P.D. Lightfoot, R. Lesclaux, and T.J. Wallington, "Ultraviolet absorption spectrum and self-reaction of cyclopentyl peroxy radicals",
J. Chem. Soc. Faraday Trans. 88, 1369-1376 (1992);
DOI: 10.1039/FT9928801339
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COMMENTS: | L-rev = Lightfoot review The original data were rescaled to the value σ(CH3O2) = 4.58×10-18 cm2 molecule-1 at 240 nm recommended by P.D. Lightfoot, R.A. Cox, J.N. Crowley, M. Destriau, G.D. Hayman, M.E. Jenkin, G.K. Moortgat, and F. Zabel, "Organic peroxy radicals: Kinetics, spectroscopy and tropospheric chemistry," Atmos. Environ. 26A, 1805-1961 (1992); DOI: 10.1016/0960-1686(92)90423-I |
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