The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

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 / Heterocyclic / C4H3O(CH3) / Giuliani(2003)_298K_123.8-243.0nm

DATAFILE: C4H3O(CH3)_Giuliani(2003)_298K_123.8-243.0nm.txt
NAME: 2-methylfuran
FORMULA: C4H3O(CH3)
AUTHOR(YEAR): Giuliani(2003)
T: 298K
λ: 123.8-243.0nm
BIBLIOGRAPHY: A. Giuliani, J. Delwiche, S.V. Hoffmann, P. Limão-Vieira, N.J. Mason, and M.-J. Hubin-Franskin, "2-methyl furan: An experimental study of the excited electronic levels by electron energy loss spectroscopy, vacuum ultraviolet photoabsorption, and photoelectron spectroscopy", J. Chem. Phys. 119, 3670-3680 (2003); DOI: 10.1063/1.1590960
COMMENTS: Photoabsorption using synchrotron radiation as a light source (spectral resolution better than 0.1 nm)

Absorption cross sections at 0.1-nm intervals have been obtained by personal communication from Marie-Jeanne Hubin-Franskin (Sept 2003)

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