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
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DATAFILE: | (CH3)2NH_Burton(1994)_298K_4.9-248nm(e,e).txt |
NAME: | dimethylamine |
FORMULA: | (CH3)2NH |
AUTHOR(YEAR): | Burton(1994) |
T: | 298K |
λ: | 4.9-248nm(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
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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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