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 / Organics (acids) / (CH3C(O)OH)2 / OrlandoTyndall(2003)_298K_210-240nm

DATAFILE: (CH3C(O)OH)2_OrlandoTyndall(2003)_298K_210-240nm.txt
NAME: acetic acid dimer
FORMULA: (CH3C(O)OH)2
AUTHOR(YEAR): OrlandoTyndall(2003)
T: 298K
λ: 210-240nm
BIBLIOGRAPHY: J.J. Orlando and G.S. Tyndall, "Gas phase UV absorption spectra for peracetic acid, and for acetic acid monomers and dimers", J. Photochem. Photobiol. A: Chem. 157, 161-166 (2003); DOI: 10.1016/S1010-6030(03)00067-4
COMMENTS: Absorption measurements using a D2 lamp as the light source and a 0.3 m Czerny-Turner spectrograph equipped with a diode array detector; spectral resolution 0.6 nm

Absorption cross sections at 2-nm intervals as listed in Table 1

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