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 / Organics (carbonyls) / Esters / HC(O)OCH2CH(CH3)2 / Smialek(2015)_298K_115-250nm

DATAFILE: HC(O)OCH2CH(CH3)2_Smialek(2015)_298K_115-250nm.txt
NAME: isobutyl formate
FORMULA: HC(O)OCH2CH(CH3)2
AUTHOR(YEAR): Smialek(2015)
T: 298K
λ: 115-250nm
BIBLIOGRAPHY: M.A. Smialek, M. Labuda, J. Guthmuller, S.V. Hoffmann, C. Jones, M.A. MacDonald, L. Zuin, N.J. Mason, and P. Limão-Vieira, "Valence and ionic lowest-lying electronic states of isobutyl formate studied by high-resolution vacuum ultraviolet photoabsorption, photoelectron spectroscopy, and ab initio calculations", J. Phys. Chem. A 119, 8647-8656 (2015); DOI: 10.1021/acs.jpca.5b06053
COMMENTS: Absorption measurements at a resolution of 0.1 nm using synchrotron radiation as a light source

Absorption cross sections at 0.1-, 0.2- and 0.5-nm intervals have been obtained by personal communication from Paulo Limão-Vieira (August 2015)

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