The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

https://www.uv-vis-spectral-atlas-mainz.org, https://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 (carbonyls) / Ketones,ketenes / c-C3H4O / ThomasRodriguez(1971)_293.1K_201-365nm

DATAFILE: c-C3H4O_ThomasRodriguez(1971)_293.1K_201-365nm.txt
NAME: cyclopropanone
FORMULA: c-C3H4O
AUTHOR(YEAR): ThomasRodriguez(1971)
T: 293.1K
λ: 201-365nm
BIBLIOGRAPHY: T.F. Thomas and H.J. Rodriguez, "Photochemistry of cyclopropanone", J. Am. Chem. Soc. 93, 5918-5920 (1971); DOI: 10.1021/ja00751a068
COMMENTS: The absorption spectrum scanned on a Cary 14 spectrometer with a resolution of 0.11 nm is shown in Fig 1

Single values for the extinction coefficients as quoted by

H.J. Rodriguez, J.-C. Chang, and T.F. Thomas, "Thermal, photochemical, and photophysical processes in cyclopropanone vapor", J. Am. Chem. Soc. 98, 2027-2034 (1976); DOI: 10.1021/ja00424a001,

have been converted to absorption cross sections using factor 3.8235×10-21

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