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, Impressum, 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 / Alcohols / C6H5CH2OH / ElDib(2006)_298K_220-280nm(FA)

DATAFILE: C6H5CH2OH_ElDib(2006)_298K_220-280nm(FA).txt
NAME: benzylalcohol
AUTHOR(YEAR): ElDib(2006)
T: 298K
λ: 220-280nm(FA)
BIBLIOGRAPHY: G. El Dib, A. Chakir, E. Roth, J. Brion, and D. Daumont, "Study of benzylperoxy radical using laser photolysis: Ultraviolet spectrum, self-reaction, and reaction with HO2 kinetics", J. Phys. Chem. A 110, 7848-7857 (2006); DOI: 10.1021/jp056860p
COMMENTS: Photolysis of a slow flowing mixture of Cl2, N2, O2, and C6H5CH3

The absorption cross sections were determined by the "factor analysis method" (see paper)

The error limits of the absorption cross sections are listed in the third column of the datafile

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