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 / Ketones / CH3C(O)C6H5 / KimuraNagakura(1965)_298K_167-275nm(max)

DATAFILE: CH3C(O)C6H5_KimuraNagakura(1965)_298K_167-275nm(max).txt
NAME: acetophenone, methyl phenyl ketone
FORMULA: CH3C(O)C6H5
AUTHOR(YEAR): KimuraNagakura(1965)
T: 298K
λ: 167-275nm(max)
BIBLIOGRAPHY: K. Kimura and S. Nagakura, "Vacuum ultraviolet spectra of styrene, benzaldehyde, acetophenone, and benzonitrile", Theoret. Chim. Acta 3, 164-173 (1965); DOI: 10.1007/BF00527348
COMMENTS: Absorption measurements using hydrogen-discharge lamps as light sources and a VUV spectrophotometer

Extinction coefficients for the maxima as listed in Table 1 have been converted to absorption cross sections (conversion factor 3.8235×10-21)

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