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 / Alcohols / C6H5CH2OH / Gingell(1998)_298K_84.0-239.4nm(EEL)

DATAFILE: C6H5CH2OH_Gingell(1998)_298K_84.0-239.4nm(EEL).txt
NAME: benzylalcohol
FORMULA: C6H5CH2OH
AUTHOR(YEAR): Gingell(1998)
T: 298K
λ: 84.0-239.4nm(EEL)
BIBLIOGRAPHY: J.M. Gingell, G. Marston, N.J. Mason, H. Zhao, and M.R.F. Siggel, "On the electronic spectroscopy of benzyl alcohol", Chem. Phys. 237, 443-449 1998; DOI: 10.1016/S0301-0104(98)00290-0
COMMENTS: The electron energy-loss (EEL) spectrum was measured at 5-15 eV at a resolution of ~50 meV; the data were converted into relative absorption cross sections by the method of

R.H. Huebner, D.L. Bushnell, Jr., R.J. Celotta, S.R. Mielczarek, C.E. Kuyatt, "Ultraviolet photoabsorption by halocarbons 11 and 12 from electron impact measurements", Nature 257, 376-378 (1975); DOI: 10.1038/257376a0,

and subsequently normalized with the optical data at 8 eV to σ = 2.38 cm2 molecule-1

The data points plotted in Fig.2 have been digitized

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