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: | C6H2_Kloster-Jensen(1974)_300K_172.7-298.8nm(cal).txt |
NAME: | triacetylene, 1,3,5-hexatriyne |
FORMULA: | C6H2 |
AUTHOR(YEAR): | Kloster-Jensen(1974) |
T: | 300K |
λ: | 172.7-298.8nm(cal) |
BIBLIOGRAPHY: |
E. Kloster-Jensen, H.-J. Haink, and H. Christen, "The electronic spectra of unsubstituted mono- to pentaacetylene in the gas phase and in solution in the range 1100 to 4000 Å",
Helv. Chim. Acta 57, 1731-1744 (1974);
DOI: 10.1002/hlca.19740570625
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COMMENTS: | HC≡CC≡CC≡CH Calibration of the relative intensities at selected wavelengths by Y. Bénilan, P. Bruston, E. Raulin, R. Courtin, and J.-C. Guillemin, "Absolute absorption coefficient of C6H2 in the mid-UV range at low temperature; implications for the interpretation of Titan's atmospheric spectra", Planet. Space Sci. 43, 83-89 (1995); DOI: 10.1016/0032-0633(94)00157-M Absorption coefficients in cm-1 amagat-1 (base e) have been converted to absorption cross sections (conversion factor 3.72×10-20) |
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