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

Home

Cross Sections

Quantum Yields

Errata

Contact, Imprint, Acknowledgements

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 / Alkenes,polyenes+radicals / Alkenes / CH2=CH2 / HammondPrice(1955)_298K_145.0-174.4nm

DATAFILE: CH2=CH2_HammondPrice(1955)_298K_145.0-174.4nm.txt
NAME: ethylene, ethene
FORMULA: CH2=CH2
AUTHOR(YEAR): HammondPrice(1955)
T: 298K
λ: 145.0-174.4nm
BIBLIOGRAPHY: V.J. Hammond and W.C. Price, "Oscillator strengths of the vacuum ultraviolet absorption bands of benzene and ethylene", Trans. Faraday Soc. 51, 605-610 (1955); DOI: 10.1039/TF9555100605
COMMENTS: Absorption coefficients k (atm, 273K)-1 cm-1 (base e) from Table 2 have been converted to absorption cross sections (conversion factor 3.72×10-20)

Search cross sections

Species search:
Identifier search:
Reference search:
Full text search:
Recent additions:
since ago