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_Bertrand(1975)_298K_123.6nm.txt |
NAME: | dimethylamine |
FORMULA: | (CH3)2NH |
AUTHOR(YEAR): | Bertrand(1975) |
T: | 298K |
λ: | 123.6nm |
BIBLIOGRAPHY: |
C. Bertrand, G.J. Collin, and H. Gagnon, "Coefficients d'absorption et rendements quantiques ioniques de composés inorganiques et d'hydrocarbones insaturés",
J. Chim. Phys. 72, 719-723 (1975);
DOI: 10.1051/jcp/1975720719
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COMMENTS: | Kr resonance line as a light source The absorption coefficient k (atm, 273K)-1 cm-1 (base e) listed in Tableau I has been converted to absorption cross section (conversion factor 3.72×10-20) |
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