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 / Organics (N-compounds) / Amines / CH3NH2 / GardnerMcNesby(1982)_298K_110.5-253.7nm

DATAFILE: CH3NH2_GardnerMcNesby(1982)_298K_110.5-253.7nm.txt
NAME: methylamine
FORMULA: CH3NH2
AUTHOR(YEAR): GardnerMcNesby(1982)
T: 298K
λ: 110.5-253.7nm
BIBLIOGRAPHY: E.P. Gardner and J.R. McNesby, "Vacuum-ultraviolet photolysls of methylamine", J. Phys. Chem. 86, 2646-2651 (1982); DOI: 10.1021/j100211a100019
COMMENTS: Single point determinations of the spectrum

Absorption coefficients k(atm, 273K)-1 cm-1 (base e) plotted in Fig. 2 have been digitized and converted to absorption cross sections (conversion factor 3.72×10-20)

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