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 / Alkenes,polyenes+radicals / Polyenes / CH2=CHCH=CH2 / Pottier(1969)_298K_209.6nm(max)

DATAFILE: CH2=CHCH=CH2_Pottier(1969)_298K_209.6nm(max).txt
NAME: 1,3-butadiene
FORMULA: CH2=CHCH=CH2
AUTHOR(YEAR): Pottier(1969)
T: 298K
λ: 209.6nm(max)
BIBLIOGRAPHY: R.H. Pottier, G.P. Semeluk, and R.D.S. Stevens, "The far U. V. spectra of hexafluoro 1,3-butadiene and 1,3-butadiene", Spectrosc. Lett. 2, 369-376 (1969); DOI: 10.1080/00387016908050942
COMMENTS: Absorption measurements with a VUV double beam spectrometer and a deuterium discharge lamp as a light source

The maximum assigned to the π*←π transition from Table 1

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