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) / Amines / (CH3)2NH / Tannenbaum(1953)_298K_190,222nm(max)

DATAFILE: (CH3)2NH_Tannenbaum(1953)_298K_190,222nm(max).txt
NAME: dimethylamine
AUTHOR(YEAR): Tannenbaum(1953)
T: 298K
λ: 190,222nm(max)
BIBLIOGRAPHY: E. Tannenbaum, E.M. Coffin, and A.J. Harrison, "The far ultraviolet absorption spectra of simple alkyl amines", J. Chem. Phys. 21, 311-318 (1953); DOI: 10.1063/1.1698878
COMMENTS: Absorption measurements by photographic spectrophotometry using flowing and static vapors and hydrogen lamps as light sources

Extinction coefficients for the maxima of the second and first absorption band listed in Table II have been converted to absorption cross sections (conversion factor 3.8235×10-21)

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