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: | CH2=C(CH3)C(CH3)=CH2_Cias(2007)_293K_1651.52nm.txt |
NAME: | 2,3-dimethyl-1,3-butadiene |
FORMULA: | CH2=C(CH3)C(CH3)=CH2 |
AUTHOR(YEAR): | Cias(2007) |
T: | 293K |
λ: | 1651.52nm |
BIBLIOGRAPHY: |
P. Cias, C. Wang, and T. Dibble, "Absorption cross-sections of the C–H overtone of volatile organic compounds: 2-methyl-1,3-butadiene (isoprene), 1,3-butadiene, and 2,3-dimethyl-1,3-butadiene",
Appl. Spectrosc. 61, 230-236 (2007);
DOI: 10.1366/000370207779947440
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COMMENTS: | A method is proposed to determine the unknown NIR absorption cross-sections using the known absorption cross-sections in the UV region, in which single-path UV absorption spectroscopy and NIR continuous wave cavity ringdown spectroscopy (cw-CRDS) are employed in a cross-arm reaction chamber for simultaneous measurements This method applied for isoprene has been used as a pressure calibration means for the reaction chamber and has been demonstrated with the measuement of the NIR absorption cross section of 2.3-dimethyl-1,3-butadiene |
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