The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

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

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1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany


Cross Sections

Quantum Yields


Contact, Impressum, Acknowledgements

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 / Freons-CFC(C,F,Cl) / CF2Cl2(CFC-12) / Au(1997)_298K_6.2-207nm(e,e)

DATAFILE: CF2Cl2(CFC-12)_Au(1997)_298K_6.2-207nm(e,e).txt
NAME: difluorodichloromethane (CFC-12)
AUTHOR(YEAR): Au(1997)
T: 298K
λ: 6.2-207nm(e,e)
BIBLIOGRAPHY: J.W. Au, G.R. Burton, and C.E. Brion, "Quantitative spectroscopic studies of the valence-shell electronic excitations of Freons (CFCl3, CF2Cl2, CF3Cl, and CF4) in the VUV and soft X-ray regions", Chem. Phys. 221, 151-168 (1997); DOI: 10.1016/S0301-0104(97)00146-8
COMMENTS: Measured by dipole (e,e) spectroscopy; energies E (in eV) and differential oscillator strengths df/dE (in 10-2 eV-1) converted to wavelengths and absorption cross sections,
σ (in 10-18 cm2 molecule-1) = 109.75 df/dE (in eV-1)

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