The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

www.uv-vis-spectral-atlas-mainz.org

Hannelore Keller-Rudek1, Geert K. Moortgat2, Rolf Sander2, Rüdiger Sörensen1

1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany


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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 / Halogeno-alkanes+radicals / Fluoroalkanes / c-C4F8 / JPL-2015(2015)_298K_121.567nm(rec)

DATAFILE: c-C4F8_JPL-2015(2015)_298K_121.567nm(rec).txt
NAME: octafluorocyclobutane
FORMULA: c-C4F8
AUTHOR(YEAR): JPL-2015(2015)
T: 298K
λ: 121.567nm(rec)
BIBLIOGRAPHY: J. B. Burkholder, S. P. Sander, J. Abbatt, J. R. Barker, R. E. Huie, C. E. Kolb, M. J. Kurylo, V. L. Orkin, D. M. Wilmouth, and P. H. Wine, "Chemical Kinetics and Photochemical Data for Use in Atmospheric Studies, Evaluation No. 18", JPL Publication 15-10, Jet Propulsion Laboratory, Pasadena, 2015 http://jpldataeval.jpl.nasa.gov
COMMENTS: JPL-2015 recommendation:

The recommended absorption cross section at the Lyman-α wavelength with a 1.05 uncertainty factor (2σ) is the mean of the cross section reported by

P. Limão-Vieira, E. Vasekova, A. Giuliani, J.M.C. Lourenço, P.M. Santos, D. Duflot, S.V. Hoffmann, N.J. Mason, J. Delwiche, and M.-J. Hubin-Franskin, "Perfluorocyclobutane electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron impact, He(I) photoelectron spectroscopy and ab initio calculations", Phys. Rev. A 76, 032509-1 - 032509-11 (2007); DOI: 10.1103/PhysRevA.76.032509, and

A.R. Ravishankara, S. Solomon, A.A. Turnipseed, and R.F. Warren, "Atmospheric lifetimes of long-lived halogenated species", Science 259, 194-199 (1993); DOI: 10.1126/science.259.5092.194

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