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
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DATAFILE: | C6F4O2_Brint(1989)_298K_126.8-260.4nm.txt |
NAME: | tetrafluoro-1,4-benzoquinone |
FORMULA: | C6F4O2 |
AUTHOR(YEAR): | Brint(1989) |
T: | 298K |
λ: | 126.8-260.4nm |
BIBLIOGRAPHY: |
P. Brint, P. Tsekeris, A. Bolovinos, and C. Kosmidis, "The vacuum-ultraviolet absorption spectra of substituted p- benzoquinones",
J. Chem. Soc. Faraday Trans. II 85, 177-186 (1989);
DOI: 10.1039/F29898500177
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COMMENTS: | The spectra were measured using a 1 m Rank-Hilger E776 monochromator fitted with a 600 line mm-1 grating, a McPherson 665SS double-beam chamber, a 782 logarithmic ratiometer and a hydrogen-discharge light source
Extinction coefficients vs. photon energy (4.76-9.85 eV) plotted in Fig. 4c have been digitized and converted to absorption cross sections (conversion factor 3.8235×10-21) vs. wavelength |
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