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 / Aromatic compounds / Quinones / 1,4-C6H4O2 / Brint(1986)_298K_123.6-312.9nm

DATAFILE: 1,4-C6H4O2_Brint(1986)_298K_123.6-312.9nm.txt
NAME: para-benzoquinone
FORMULA: 1,4-C6H4O2
AUTHOR(YEAR): Brint(1986)
T: 298K
λ: 123.6-312.9nm
BIBLIOGRAPHY: P. Brint, J.-P. Connerade, P. Tsekeris, A. Bolovinos, and A. Baig, "Vacuum ultraviolet absorption spectrum of p-benzoquinone", J. Chem. Soc. Faraday Trans. II 82, 367-375 (1986); DOI: 10.1039/F29868200367
COMMENTS: The spectra were measured using a 1 m Rank-Hilger E776 monochromator fitted with a 600 line mm-1 grating, a McPherson 665SS double-beam chamber, a 782 logarithmic ratiometer and a hydrogen-discharge light source (0.25, 0.165 and 0.125 nm bandpass)

Extinction coefficients vs. photon energy (3.9-10.0 eV) plotted in Fig. 2 have been digitized and converted to absorption cross sections (conversion factor 3.8235×10-21) vs. wavelength

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