The MPI-Mainz UV/VIS Spectral Atlas

of Gaseous Molecules of Atmospheric Interest

www.uv-vis-spectral-atlas-mainz.org

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

1Satellite Group

2Atmospheric Chemistry Division

Max-Planck Institute for Chemistry
Mainz, Germany

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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 / Halogeno-alkanes+radicals / Iodoalkanes(C,H,F,Cl,Br,I) / CF3I / Solomon(1994)_240K_216-344nm(calc)

DATAFILE: CF3I_Solomon(1994)_240K_216-344nm(calc).txt
NAME: trifluoroiodomethane
FORMULA: CF3I
AUTHOR(YEAR): Solomon(1994)
T: 240K
λ: 216-344nm(calc)
BIBLIOGRAPHY: S. Solomon, J.B. Burkholder, A.R. Ravishankara, and R.R. Garcia, "Ozone depletion and global warming potentials of CF3I", J. Geophys. Res. 99(D10), 20929-20935 (1994); DOI: 10.1029/94JD01833
COMMENTS: Calculated absorption cross sections using the values measured at 298 K, the equation

σ(T) = σ(298 K) exp [B × (T - 298)],

and the temperature coefficients B (200-298 K):

------------------
λ  103 B
(nm) (K-1)
------------------
216  1.97
218  1.94
220  1.84
222  1.69
224  1.54
226  1.38
228  1.24
230  1.11
232  1.00
234  0.900
236  0.795
238  0.691
240  0.582
242  0.466
244  0.344
246  0.219
248  0.0934
250 -0.0418
252 -0.176
254 -0.304
256 -0.425
258 -0.530
260 -0.613
262 -0.670
264 -0.701
266 -0.696
268 -0.650
270 -0.568
272 -0.444
274 -0.271
276 -0.0557
278  0.206
280  0.520
282  0.878
284  1.28
286  1.73
288  2.21
290  2.71
292  3.17
294  3.56
296  3.98
298  4.40
300  4.88
302  5.36
304  5.81
306  6.20
308  6.54
310  6.82
312  7.05
314  7.22
316  7.36
318  7.46
320  7.53
322  7.58
324  7.67
326  7.74
328  7.78
330  7.91
332  8.05
334  8.10
336  8.28
338  8.48
340  8.52
342  8.53
344  8.38

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