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: | o-CH3C6H4CH2_MatsugiMiyoshi(2012)_295-800K_468.3nm(fit).txt |
NAME: | o-xylyl radical |
FORMULA: | o-CH3C6H4CH2 |
AUTHOR(YEAR): | MatsugiMiyoshi(2012) |
T: | 295-800K |
λ: | 468.3nm(fit) |
BIBLIOGRAPHY: |
A. Matsugi and A. Miyoshi, "Kinetics of the self-reactions of benzyl and o-xylyl radicals studied by cavity ring-down spectroscopy",
Chem. Phys. Lett. 521, 26-30 (2012);
DOI: 10.1016/j.cplett.2011.11.043
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COMMENTS: | Absorption measurements over the temperature range 295-800 K using cavity ring-down spectroscopy A least-squares polynomial fit for the temperature dependence of the absorption cross section was derived: σ(468.3nm, T) = (2.52 ± 0.53)×10-18 exp (7.132 - 3.644×10-2 T + 4.790×10-5 T2 - 2.176×10-8 T3) cm2 molecule-1 |
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