The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

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

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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) / Amides / (CH3)2NCN / Rabalais(1971)_298K_167.9-244.7nm

DATAFILE: (CH3)2NCN_Rabalais(1971)_298K_167.9-244.7nm.txt
NAME: dimethylcyanamide
AUTHOR(YEAR): Rabalais(1971)
T: 298K
λ: 167.9-244.7nm
BIBLIOGRAPHY: J.W. Rabalais, J.M. McDonald, V. Scherr, and S.P. McGlynn, "Electronic spectroscopy of isoelectronic molecules. II. Linear triatomic groupings containing sixteen valence electrons", Chem. Rev. 71, 73-108 (1971); DOI: 10.1021/cr60269a004
COMMENTS: Absorption spectra were recorded on Cary 14 and 15 and McPherson 225 (1-m) spectrophotomers, absorption pathlengths ranged from 0.1 to 10 cm

Extinction coefficients vs. wavenumber as plotted in Fig. 15 have been digitized and converted to absorption cross sections (conversion factor 3.8235×10-21) vs. wavelength

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