The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

https://www.uv-vis-spectral-atlas-mainz.org, https://uvvis.mpch-mainz.gwdg.de

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 / McMillan(1966)_298K_204.4-374.5nm(in cyclohexane)

DATAFILE: CH3C(O)C6H5_McMillan(1966)_298K_204.4-374.5nm(in cyclohexane).txt
NAME: acetophenone, methyl phenyl ketone
FORMULA: CH3C(O)C6H5
AUTHOR(YEAR): McMillan(1966)
T: 298K
λ: 204.4-374.5nm(in cyclohexane)
BIBLIOGRAPHY: V. McMillan, 1966, personal communication to J.G. Calvert, J.N. Pitts, Jr., Photochemistry, John Wiley & Sons, New York, 1966, p. 378
COMMENTS: CH3C(O)C6H5 in cyclohexane

Spectra were determined using a 10 cm cell and Bausch and Lomb model 505 spectrometer

Extinction coefficients plotted in Fig. 5-4 have been digitized and converted to absorption cross sections (conversion factor 3.8235×10-21)

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