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 / Organics (acids) / CH3C(O)OH / BarnesSimpson(1963)_298K_127-248nm

DATAFILE: CH3C(O)OH_BarnesSimpson(1963)_298K_127-248nm.txt
NAME: acetic acid
FORMULA: CH3C(O)OH
AUTHOR(YEAR): BarnesSimpson(1963)
T: 298K
λ: 127-248nm
BIBLIOGRAPHY: E.E. Barnes and W.T. Simpson, "Correlations among electronic transitions for carbonyl and carboxyl in the vacuum ultraviolet", J. Chem. Phys. 39, 670-675 (1963); DOI: 10.1063/1.1734305
COMMENTS: Molar extinction coefficients vs. wavenumber have been digitized from Fig. 2 and converted to absorption cross sections (conversion factor 3.8235×10-21) vs. wavelength

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