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 / Sulfur compounds / Organic S-compounds / (CF3)2C=S / ClouthierJoo(1997)_298K_190-232nm

DATAFILE: (CF3)2C=S_ClouthierJoo(1997)_298K_190-232nm.txt
NAME: hexafluorothioacetone
FORMULA: (CF3)2C=S
AUTHOR(YEAR): ClouthierJoo(1997)
T: 298K
λ: 190-232nm
BIBLIOGRAPHY: D.J. Clouthier and D.-L. Joo, "The spectroscopy of hexafluorothioacetone, a blue gas", J. Chem. Phys. 106, 7479-7490 (1997); DOI: 10.1063/7471.473753
COMMENTS: UV-visible spectra were taken with a Shimadzu UV-3101PC scanning spectrophotometer at a resolution of 0.5 nm with a digitization interval of 0.1 nm using a 10 cm quartz cell at pressures from 0.75 to 350 Torr

Absorbances depicted in Fig. 8 have been digitized and normalized to ε(207 nm) = 6200 L mol-1 cm-1 and then converted to absorption cross sections (conversion factor 3.8235×10-21)

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