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) / Ketones,ketenes / CF3C(O)CF(CF3)2 / Yu(2018)_298K_250.09-405.51nm(calc)

DATAFILE: CF3C(O)CF(CF3)2_Yu(2018)_298K_250.09-405.51nm(calc).txt
NAME: perfluoro-3-methyl-2-butanone
FORMULA: CF3C(O)CF(CF3)2
AUTHOR(YEAR): Yu(2018)
T: 298K
λ: 250.09-405.51nm(calc)
BIBLIOGRAPHY: X. Yu, H. Hou, and B. Wang, "Atmospheric chemistry of perfluoro-3-methyl-2-butanone [CF3C(O)CF(CF3)2]: Photodissociation and reaction with OH radicals", J. Phys. Chem. A, 122, 8840-8848 (2018) DOI: 10.1021/acs.jpca.8b09111
COMMENTS: Theoretical gas-phase absorption spectrum using high-level ab initio calculations (TD-PBE0/AVDZ level)

Data from the "Supporting Information" published along with the online version of the publication

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