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 / Ethers+alkyl radicals / Linear and branched ethers / C3F7OCH=CF2 / Amedro(2015)_298K_195-215nm

DATAFILE: C3F7OCH=CF2_Amedro(2015)_298K_195-215nm.txt
NAME: perfluoro propyl vinyl ether, PPVE
FORMULA: C3F7OCH=CF2
AUTHOR(YEAR): Amedro(2015)
T: 298K
λ: 195-215nm
BIBLIOGRAPHY: D. Amedro, L. Vereecken, and J.N. Crowley, "Kinetics and mechanism of the reaction of perfluoro propyl vinyl ether (PPVE, C3F7OCH=CF2) with OH: assessment of its fate in the atmosphere", Phys. Chem. Chem. Phys. 17, 18558-18655, 21018 (2015); DOI: 10.1039/C5CP02233A
COMMENTS: The wavelength-dependent absorption cross sections of static samples of PPVE were measured using the collimated output from a deuterium lamp as the analysis light that, after passing the cell, was focused onto the entrance slit of a 0.5 m monochromator, equipped with a 300 lines per mm grating blazed at 300 nm and dispersed onto a diode-array detector

Absorption cross sections at 0.2-nm intervals have been obtained by personal communication from John Crowley (August 2015)

Correction on p. 21018:

The title of this article is incorrect due to an error in the molecular formula. It should read as follows: "Kinetics and mechanism of the reaction of perfluoro propyl vinyl ether (PPVE, C3F7OCF=CF2) with OH: assessment of its fate in the atmosphere"; DOI: 10.1039/C5CP90133B

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