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: | C6H5_Mondal(2019)_298K_504.8nm(p=40-200Torr).txt |
NAME: | phenyl radical |
FORMULA: | C6H5 |
AUTHOR(YEAR): | Mondal(2019) |
T: | 298K |
λ: | 504.8nm(p=40-200Torr) |
BIBLIOGRAPHY: |
K. Mondal, R. Kaipara, and B. Rajakumar, "Investigation of the absorption cross section of phenyl radical and its kinetics with methanol in the gas phase using cavity ring-down spectroscopy and theoretical methodologies",
J. Phys. Chem. A 123, 9682-9692 (2019);
DOI: 10.1021/acs.jpca.9b09302
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COMMENTS: | Cavity ring-down spectroscopy (CRDS) was used to measure the absorption cross section of phenyl radicals (C6H5*) at 504.8 nm (2B1 ← 2A1 transition) in the nitrogen atmosphere at 40 Torr total pressure and 298 K using nitrosobenzene (C6H5NO) as the radical precursor
The absorption cross section was independent of the total pressure range (40−200 Torr) over which it was studied with a precursor concentration of (4−5) × 1013 molecules cm−3
Absorption cross sections as listed in Table S3 of the "Supporting Information" published along with the online version of the paper |
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