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)3N / Burton(1994)_298K_4.9-276nm(e,e)

DATAFILE: (CH3)3N_Burton(1994)_298K_4.9-276nm(e,e).txt
NAME: trimethylamine
AUTHOR(YEAR): Burton(1994)
T: 298K
λ: 4.9-276nm(e,e)
BIBLIOGRAPHY: G.R. Burton, W.F. Chan, G. Cooper, C.E. Brion, A. Kumar, and W. Meath, "Valence shell absolute photoabsorption oscillator strengths, constrained dipole oscillator strength distributions, and dipole properties for CH3NH2, (CH3)2NH, and (CH3)3N", Can. J. Chem. 72, 529-546 (1994); DOI: 10.1139/v94-077
COMMENTS: Measured by dipole (e,e) spectroscopy; energies E (in eV) and differential oscillator strengths df/dE (in 10-2 eV-1) 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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