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
|
DATAFILE: | C6H5C(O)O2_Roth(2010)_293-357K_220-280nm.txt |
NAME: | benzoylperoxy radical |
FORMULA: | C6H5C(O)O2 |
AUTHOR(YEAR): | Roth(2010) |
T: | 293-357K |
λ: | 220-280nm |
BIBLIOGRAPHY: |
E. Roth, A. Chakir, and A. Ferhati, "Study of a benzoylperoxy radical in the gas phase: Ultraviolet spectrum and C6H5C(O)O2 + HO2 reaction between 295 and 357 K",
J. Phys. Chem. A 114, 10367-10379 (2010);
DOI: 10.1021/jp1021467
|
COMMENTS: | The benzoyl peroxy radical was generated by photolysis of a slow-flowing mixture of Cl2, N2, O2, and C6H5CHO The absorption cross section values were determined relative to the absorption cross section of CH3CH2O2 at 250 nm (4.12×10-18 cm2 molecule-1), recommended by G.S. Tyndall, R.A. Cox, C. Granier, R. Lesclaux, G.K. Moortgat, M.J. Pilling, A.R. Ravishankara, and T.J. Wallington, "The atmospheric chemistry of small organic peroxy radicals", J. Geophys. Res. D 106, 12157-12182 (2001) The error limits of the absorption cross sections are listed in the third column of the datafile |
|
Search cross sections
|