The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

Hannelore Keller-Rudek1, Geert K. Moortgat2, Rolf Sander2, Rüdiger Sörensen1

1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany


Cross Sections

Quantum Yields


Contact, Imprint, Acknowledgements

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 / Aromatic ethers / C6H5OC2H5 / KimuraNagakura(1965)_298K_162.2-224.5nm

DATAFILE: C6H5OC2H5_KimuraNagakura(1965)_298K_162.2-224.5nm.txt
NAME: phenetole, ethyl phenyl ether, ethoxybenzene
AUTHOR(YEAR): KimuraNagakura(1965)
T: 298K
λ: 162.2-224.5nm
BIBLIOGRAPHY: K. Kimura and S. Nagakura, "Vacuum ultra-violet absorption spectra of various mono-substituted benzenes", Mol. Phys. 9, 117-135 (1965); DOI: 10.1080/00268976500100141
COMMENTS: Absorption measurements using a VUV spectrophotometer and a hydrogen discharge lamp of hot-cathode type as a light source

Extinction coefficients vs. wavenumber as 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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