The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

Hannelore Keller-Rudek1, Geert K. Moortgat2, Rolf Sander2, Rüdiger Sörensen1

1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany


Cross Sections

Quantum Yields


Contact, Imprint, 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 (carbonyls) / Organic radicals / HCO / Flad(2006)_295K_613.770-615.830nm

DATAFILE: HCO_Flad(2006)_295K_613.770-615.830nm.txt
NAME: formyl radical
AUTHOR(YEAR): Flad(2006)
T: 295K
λ: 613.770-615.830nm
BIBLIOGRAPHY: J. Flad, S.S. Brown, J.S. Burkholder, H. Stark, and A.R. Ravishankara, "Absorption cross sections for the A 2A'' (0,90,0) ← X 2A' (0,01,0) band of the HCO radical", Phys. Chem. Chem. Phys. 8, 3636-3642 (2006); DOI: 10.1039/B607185F
COMMENTS: Reaction of atomic chlorine with formaldehyde

Absorption cross sections for the A 2A(0,90,0) ← X 2A(0,01,0) band of HCO measured using cavity ring-down spectroscopy

High-resolution data at 0.002-nm intervals taken from the "Electronic Supplementary Information" (ESI) published along with the online version of the article

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