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: | CH3C3N_Lamarre(2016)_298K_76.331-226.698nm.txt |
NAME: | methylcyanoacetylene, 2-butynenitrile |
FORMULA: | CH3C3N |
AUTHOR(YEAR): | Lamarre(2016) |
T: | 298K |
λ: | 76.331-226.698nm |
BIBLIOGRAPHY: |
N. Lamarre, B. Gans, L.A. Vieira Mendes, M. Gronowski, J.-C. Guillemin, N. de Oliveira, S. Douin, M. Chevalier, C. Crépin, R. Kolos, and S. Boyé-Péronne, "Excited electronic structure of methylcyanoacetylene probed by VUV Fourier-transform absorption spectroscopy",
J. Quant. Spectrosc. Radiat. Transfer 182, 286-295 (2016);
DOI: 10.1016/j.jqsrt.2016.06.020
|
COMMENTS: | CH3C≡CC≡N
High-resolution (4 cm-1 ∼ 0.02-0.002 nm) absorption measurements with a vacuum ultraviolet Fourier-transform spectrometer on the DESIRS synchrotron beamline
Absorption cross sections have been obtained by personal communication from Bérenger Gans (August 2016) |
|
Search cross sections
|