The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

www.uv-vis-spectral-atlas-mainz.org

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 / Halogeno-alkanes+radicals / Iodoalkanes(C,H,F,Cl,Br,I) / CH2I2 / KwokPhillips(1996)_298K_222.2-400.0nm

DATAFILE: CH2I2_KwokPhillips(1996)_298K_222.2-400.0nm.txt
NAME: diiodomethane
FORMULA: CH2I2
AUTHOR(YEAR): KwokPhillips(1996)
T: 298K
λ: 222.2-400.0nm
BIBLIOGRAPHY: W.M. Kwok and D.L. Phillips, "Solvation and solvent effects on the short-time photodissociation dynamics of CH2I2 from resonance Raman spectroscopy", J. Chem. Phys. 104, 2529-2540 (1996); DOI: 10.1063/1.471001
COMMENTS: Perkin-Elmer UV/VIS absorption spectrometer; "low resolution"

Extinction coefficents plotted in Fig. 5 have been digitzed and converted to absorption cross sections (conversion factor 3.8235×10-21)

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