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: | C6H5OCH3_Shastri(2020)_298K_106.87-235.15nm(II).txt |
NAME: | anisole, phenyl methyl ether, methoxybenzene |
FORMULA: | C6H5OCH3 |
AUTHOR(YEAR): | Shastri(2020) |
T: | 298K |
λ: | 106.87-235.15nm(II) |
BIBLIOGRAPHY: |
A. Shastri A.K. Das, and B.N. Rajasekhar, "The electronic absorption spectrum of anisole studied by photoabsorption spectroscopy and quantum chemical calculations",
J. Quant. Spectrosc. Radiat. Transfer 242, 106782 (2020);
DOI: 10.1016/j.jqsrt.2019.106782
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COMMENTS: | High-Resolution (0.02 nm) absorption measurements using synchrotron radiation as a light source
Absorbances (in arbitrary units) vs. photon energy plotted in Fig. 3 have been digitized and scaled to σmax(213.86 nm) = 3.32 × 10-17 cm2 molecule-1 observed by
K. Kimura and S. Nagakura, „Vacuum ultra-violet absorption spectra of various mono-substituted benzenes“, Mol. Phys. 9, 117-135 (1965); DOI: 10.1080/00268976500100141 |
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