The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

Due to problems with the server certificate, this web page is currently only available

at https://uvvis.mpch-mainz.gwdg.de but not at https://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-alkenes+radicals / Chlorofluoroalkenes / CClF=CClCCl=CClF / RutnerBauer(1964)_298K_206.5,222.5,232.8nm(max,min)

DATAFILE: CClF=CClCCl=CClF_RutnerBauer(1964)_298K_206.5,222.5,232.8nm(max,min).txt
NAME: 1,4-difluoro-1,2,3,4-tetrachloro-1,3-butadiene
FORMULA: CClF=CClCCl=CClF
AUTHOR(YEAR): RutnerBauer(1964)
T: 298K
λ: 206.5,222.5,232.8nm(max,min)
BIBLIOGRAPHY: E. Rutner and S.H. Bauer, "A free electron study of substituted 1,3-butadienes", J. Phys. Chem. 68, 1768-1775 (1964); DOI: 10.1021/j100789a016
COMMENTS: Absorption measurements at 200-270 nm

Absorption maxima assigned to the V1 ← N transition of the (S)-trans- and (S)-cis-form, and absorption minimum

Extinction coefficients from Table I converted to absorption cross sections using factor 3.8235×10-21

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