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-alkenes+radicals / Fluoroalkenes / E-CF3CH=CHF / Antinolo(2017)_298K_200.1-377.5nm

DATAFILE: E-CF3CH=CHF_Antinolo(2017)_298K_200.1-377.5nm.txt
NAME: trans-1,3,3,3-tetrafluoropropene
FORMULA: E-CF3CH=CHF
AUTHOR(YEAR): Antinolo(2017)
T: 298K
λ: 200.1-377.5nm
BIBLIOGRAPHY: M. Antiñolo, M., I. Bravo, E. Jiménez, B. Ballesteros, and J. Albaladejo, " Atmospheric chemistry of E- and Z-CF3CH=CHF (HFO-1234ze): OH reaction kinetics as a function of temperature and UV and IR absorption cross sections", J. Phys. Chem. A 121, 8322-8331 (2017) DOI: 10.1021/acs.jpca.7b06174
COMMENTS: The absorption spectra were measured between 200 and 380 nm using an apparatus consisting of a deuterium lamp as irradiation source, a Pyrex absorption cell (l = 107 cm), and a 0.5-m spectrograph with an instrumental resolution of 0.18 nm

Absorption cross sections and corresponding standard deviations as listed in the "Supporting Information" published along with the online version of the article

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