The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

uvvis.mpch-mainz.gwdg.de

Hannelore Keller-Rudek1, Geert K. Moortgat2, Rolf Sander2, Rüdiger Sörensen1

1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany

Home

Cross Sections

Quantum Yields

Errata

Contact, Imprint, Acknowledgements

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

Cross Sections / Organics (carbonyls) / Amides / CH3NC(O)C3H6 / Basch(1968)_298K_128.4-243.4nm

DATAFILE: CH3NC(O)C3H6_Basch(1968)_298K_128.4-243.4nm.txt
NAME: 1-methyl-2-pyrrolidinone, NMP
FORMULA: CH3NC(O)C3H6
AUTHOR(YEAR): Basch(1968)
T: 298K
λ: 128.4-243.4nm
BIBLIOGRAPHY: H. Basch, M.B. Robin, and N.A. Kuebler, "Electronic spectra of isoelectronic amides, acids, and acyl fluorides", J. Chem. Phys. 49, 5007-5018 (1968); DOI: 10.1063/1.1669992
COMMENTS: Absorption measurements using a Cary Model 14 and a McPherson 1-m normal-incidence spectrometer and LiF and quartz-windowed cells

Molar extinction coefficients vs. wavenumber as plotted in Fig. 1 have been digitized and converted to absorption cross sections (conversion factor 3.8235×10-21) vs. wavelength

Search cross sections

Species search:
Identifier search:
Reference search:
Full text search:
Recent additions:
since ago