The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

https://www.uv-vis-spectral-atlas-mainz.org, https://uvvis.mpch-mainz.gwdg.de

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 / Aromatic compounds / Halogenated benzenes / (CH3)C6H4F(2) / Randi(2023)_298K_115-320nm

DATAFILE: (CH3)C6H4F(2)_Randi(2023)_298K_115-320nm.txt
NAME: 2-fluorotoluene, ortho-fluorotoluene
FORMULA: (CH3)C6H4F(2)
AUTHOR(YEAR): Randi(2023)
T: 298K
λ: 115-320nm
BIBLIOGRAPHY: P.A.S. Randi, S. Kumar, A.I. Lozano, M.H.F. Bettega, S.V. Hoffmann, N.C. Jones, A. Souza Barbosa, and P. Limão-Vieira, "Valence and Rydberg excitations of 2-fluorotoluene in the 4.4–10.8 eV photoabsorption energy region", J. Quant. Spectrosc. Radiat. Transfer 303, 108597 (2023); DOI: 10.1016/j.jqsrt.2023.108597
COMMENTS: High-resolution (better than 0.075 nm) absorption measurements using synchrotron radiation as a light source

Absorption cross sections at intervals of 0.02 to 0.5 nm have been obtained by personal communication from Paulo Limão-Vieira (April 2023)

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