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 / C6H5OCH3 / Mangini(1967)_298K_208.20-280.47nm

DATAFILE: C6H5OCH3_Mangini(1967)_298K_208.20-280.47nm.txt
NAME: anisole, phenyl methyl ether, methoxybenzene
AUTHOR(YEAR): Mangini(1967)
T: 298K
λ: 208.20-280.47nm
BIBLIOGRAPHY: A. Mangini, A. Trombetti, and C. Zauli, "Vapour phase spectra in the near-ultraviolet of some monosubstituted benzenes", J. Chem. Soc. B 1967, 153-165; DOI: 10.1039/J29670000153
COMMENTS: Absorption spectra were recorded over a wide temperature range (298-473 K) with the vapour in equilibrium with the liquid at constant temperature or at constant concentration

Extinction coefficients vs. wavenumber have been digitized from Fig. 3 and converted to absorption cross sections (conversion factor 3.8235×10-21) vs. wavelength; room temperature assumed

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