The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

Hannelore Keller-Rudek1, Geert K. Moortgat2, Rolf Sander2, Rüdiger Sörensen1

This page is obsolete, the new page is here:

Please update your bookmarks!

(This page may still be available for a while, but it won't be updated anymore)

1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany


Cross Sections

Quantum Yields


Contact, Impressum, 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 / Organics (N-compounds) / Azines / H2C=NN=CH2 / OgilvieHorne(1968)_298K_209.6-366.9nm

DATAFILE: H2C=NN=CH2_OgilvieHorne(1968)_298K_209.6-366.9nm.txt
NAME: methanal azine, formaldazine
AUTHOR(YEAR): OgilvieHorne(1968)
T: 298K
λ: 209.6-366.9nm
BIBLIOGRAPHY: J.F. Ogilvie and D.G. Horn, "Electronic absorption spectra of methanal azine and the methyleniminyl free radical", J. Chem. Phys. 48, 2248-2256 (1968); DOI: 10.1063/1.1669419
COMMENTS: Absorption spectrum recorded on a Unicam SP800C double-beam prism spectrophotometer with fused silica optics

Absorbances vs. wavenumber plotted in Fig. 1 have been digitized, normalized to the absorption maximum ε = 275 L mol-1 cm-1 (1.05×10-18 cm2 molecule-1), and then converted to absorption cross sections (conversion factor 3.8235×10-21) vs. wavelength

Search cross sections

Species search:

Identifier search:

Reference search:

Full text search:

Recent additions:
since ago