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 / Alkenes,polyenes+radicals / Alkenes / CH2=CH2 / Ibuki(1989)_298K_6.2-207nm(e,e)

DATAFILE: CH2=CH2_Ibuki(1989)_298K_6.2-207nm(e,e).txt
NAME: ethylene, ethene
FORMULA: CH2=CH2
AUTHOR(YEAR): Ibuki(1989)
T: 298K
λ: 6.2-207nm(e,e)
BIBLIOGRAPHY: T. Ibuki, G. Cooper, and C.E. Brion, "Absolute dipole oscillator-strengths for photoabsorption and the molecular and dissociative photoionization of ethylene", Chem. Phys. 129, 295-309 (1989); DOI: 10.1016/0301-0104(89)85002-5
COMMENTS: Measured by dipole (e,e) spectroscopy

Energies E (in eV) and differential oscillator stengths df/dE (in 10-2 eV-1) have been converted to wavelengths and absorption cross sections,
σ (in 10-18 cm2 molecule-1) = 109.75 df/dE (in eV-1)

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